N-[2-(benzimidazol-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(benzimidazol-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(benzimidazol-1-ylamino)-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(1-benzimidazolylamino)-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(benzimidazol-1-ylamino)-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-(benzimidazol-1-ylamino)-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NN2C=NC3=CC=CC=C32)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NN2C=NC3=CC=CC=C32)NC(=O)C4=CC=CS4

InChI

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