N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(benzimidazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(1-benzimidazolyl)anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(benzimidazol-1-yl)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CS4

InChI

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