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A1BGV

Summary
Name:N-(5-carbamoyl-1H-pyrrol-3-yl)-2-[(propan-2-yl)amino]-1H-1,3-benzimidazole-6-carboxamide
Formula:C16 H18 N6 O2
Formal charge:0
Formula weight:326.353 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs14.52N-(5-carbamoyl-1H-pyrrol-3-yl)-2-[(propan-2-yl)amino]-1H-1,3-benzimidazole-6-carboxamide
OpenEye OEToolkits3.1.0.0~{N}-(5-aminocarbonyl-1~{H}-pyrrol-3-yl)-2-(propan-2-ylamino)-3~{H}-benzimidazole-5-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52NC(=O)c1cc(c[NH]1)NC(=O)c1ccc2nc(NC(C)C)[NH]c2c1
InChIInChI1.06InChI=1S/C16H18N6O2/c1-8(2)19-16-21-11-4-3-9(5-12(11)22-16)15(24)20-10-6-13(14(17)23)18-7-10/h3-8,18H,1-2H3,(H2,17,23)(H,20,24)(H2,19,21,22)
InChIKeyInChI1.06NNDZQUVYMKFTSR-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CC(C)Nc1[nH]c2cc(ccc2n1)C(=O)Nc3c[nH]c(c3)C(N)=O
SMILESCACTVS3.385CC(C)Nc1[nH]c2cc(ccc2n1)C(=O)Nc3c[nH]c(c3)C(N)=O
SMILES_CANONICALOpenEye OEToolkits3.1.0.0CC(C)Nc1[nH]c2cc(ccc2n1)C(=O)Nc3cc([nH]c3)C(=O)N
SMILESOpenEye OEToolkits3.1.0.0CC(C)Nc1[nH]c2cc(ccc2n1)C(=O)Nc3cc([nH]c3)C(=O)N

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PDB entries from 2025-04-16

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