N-(2-aminophenyl)-5-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminophenyl)-5-[(3-methyl-2-oxidanylidene-benzimidazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[(3-methyl-2-oxo-benzimidazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[(3-methyl-2-oxo-1-benzimidazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[(2-keto-3-methyl-benzimidazol-1-yl)methyl]thiophene-2-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC3=CC=C(S3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC3=CC=C(S3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C20H18N4O2S/c1-23-16-8-4-5-9-17(16)24(20(23)26)12-13-10-11-18(27-13)19(25)22-15-7-3-2-6-14(15)21/h2-11H,12,21H2,1H3,(H,22,25)