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FR0

Summary
Name:N''-(4-(5-((1H-BENZIMIDAZOL-2-YLAMINO)METHYL)-2-THIENYL)-1,3-THIAZOL-2-YL)GUANIDINE
Synonyms:FR117016
Formula:C16 H15 N7 S2
Formal charge:0
Formula weight:369.467 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.042-(4-{5-[(1H-benzimidazol-2-ylamino)methyl]thiophen-2-yl}-1,3-thiazol-2-yl)guanidine
OpenEye OEToolkits1.5.02-[4-[5-[(1H-benzimidazol-2-ylamino)methyl]thiophen-2-yl]-1,3-thiazol-2-yl]guanidine

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04N(=C(/N)N)\c4nc(c1sc(cc1)CNc2nc3ccccc3n2)cs4
SMILES_CANONICALCACTVS3.341NC(N)=Nc1scc(n1)c2sc(CNc3[nH]c4ccccc4n3)cc2
SMILESCACTVS3.341NC(N)=Nc1scc(n1)c2sc(CNc3[nH]c4ccccc4n3)cc2
SMILES_CANONICALOpenEye OEToolkits1.5.0c1ccc2c(c1)[nH]c(n2)NCc3ccc(s3)c4csc(n4)N=C(N)N
SMILESOpenEye OEToolkits1.5.0c1ccc2c(c1)[nH]c(n2)NCc3ccc(s3)c4csc(n4)N=C(N)N
InChIInChI1.03InChI=1S/C16H15N7S2/c17-14(18)23-16-22-12(8-24-16)13-6-5-9(25-13)7-19-15-20-10-3-1-2-4-11(10)21-15/h1-6,8H,7H2,(H2,19,20,21)(H4,17,18,22,23)
InChIKeyInChI1.03CKJGKHXCUDWFDC-UHFFFAOYSA-N

218500

PDB entries from 2024-04-17

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