N-[4-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1H-benzimidazol-2-ylmethylamino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-ylmethylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N4O2S/c25-19(21-12-18-23-15-4-1-2-5-16(15)24-18)13-7-9-14(10-8-13)22-20(26)17-6-3-11-27-17/h1-11H,12H2,(H,21,25)(H,22,26)(H,23,24)