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- ChemComp-MZM: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide -

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Basic information

EntryDatabase: PDB chemical components / ID: MZM
NameName: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide
Synonyms: Methazolamide

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Chemical information

Composition
Formula: C5H8N4O3S2 / Number of atoms: 22 / Formula weight: 236.272 / Formal charge: 0
Others

4yha

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: MZM / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4YHA
History
Create componentJul 8, 1999
Modify descriptorJun 4, 2011
Modify value orderMar 28, 2016
Modify synonymsMar 28, 2016
Modify synonymsMar 1, 2021
External linksUniChem / ChemSpider / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 12.01NS(=O)(=O)C=1S/C(N(N=1)C)=N\C(=O)C
CACTVS 3.385CN1N=C(SC1=NC(C)=O)[S](N)(=O)=O
OpenEye OEToolkits 2.0.4CC(=O)N=C1N(N=C(S1)S(=O)(=O)N)C

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SMILES CANONICAL

CACTVS 3.385CN1N=C(SC1=NC(C)=O)[S](N)(=O)=O
OpenEye OEToolkits 2.0.4CC(=O)/N=C\1/N(N=C(S1)S(=O)(=O)N)C

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InChI

InChI 1.03InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4-

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InChIKey

InChI 1.03FLOSMHQXBMRNHR-DAXSKMNVSA-N

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SYSTEMATIC NAME

ACDLabs 12.01N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2(3H)-ylidene)acetamide
OpenEye OEToolkits 2.0.4(~{N}~{Z})-~{N}-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide

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PDB entries

Showing all 7 items

1bzm

3daz

3dcs

4k0z

4yha

5c8i

5ku6

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