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

Systemtic Name: N-(2-aminophenyl)-5-[(2-oxidanylidene-3H-benzimidazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-aminophenyl)-5-[(2-oxo-3H-benzimidazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-aminophenyl)-5-[(2-oxo-3H-benzimidazol-1-yl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-aminophenyl)-5-[(2-oxo-3H-benzimidazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-aminophenyl)-5-[(2-keto-3H-benzimidazol-1-yl)methyl]thiophene-2-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(S2)CN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(S2)CN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N4O2S/c20-13-5-1-2-6-14(13)21-18(24)17-10-9-12(26-17)11-23-16-8-4-3-7-15(16)22-19(23)25/h1-10H,11,20H2,(H,21,24)(H,22,25)