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M0X

Summary
Name:2-(1H-benzotriazol-1-yl)-N-[4-(dimethylamino)phenyl]-N-[(thiophen-3-yl)methyl]acetamide
Formula:C21 H21 N5 O S
Formal charge:0
Formula weight:391.489 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-(1H-benzotriazol-1-yl)-N-[4-(dimethylamino)phenyl]-N-[(thiophen-3-yl)methyl]acetamide
OpenEye OEToolkits2.0.72-(benzotriazol-1-yl)-~{N}-[4-(dimethylamino)phenyl]-~{N}-(thiophen-3-ylmethyl)ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(Cn1nnc2ccccc21)N(Cc1ccsc1)c1ccc(cc1)N(C)C
InChIInChI1.06InChI=1S/C21H21N5OS/c1-24(2)17-7-9-18(10-8-17)25(13-16-11-12-28-15-16)21(27)14-26-20-6-4-3-5-19(20)22-23-26/h3-12,15H,13-14H2,1-2H3
InChIKeyInChI1.06UEXLZKRRYKGPRD-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN(C)c1ccc(cc1)N(Cc2cscc2)C(=O)Cn3nnc4ccccc34
SMILESCACTVS3.385CN(C)c1ccc(cc1)N(Cc2cscc2)C(=O)Cn3nnc4ccccc34
SMILES_CANONICALOpenEye OEToolkits2.0.7CN(C)c1ccc(cc1)N(Cc2ccsc2)C(=O)Cn3c4ccccc4nn3
SMILESOpenEye OEToolkits2.0.7CN(C)c1ccc(cc1)N(Cc2ccsc2)C(=O)Cn3c4ccccc4nn3

227111

數據於2024-11-06公開中

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