N-ethyl-N-(3-methylphenyl)-2-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-(benzylamino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-ethyl-N-(m-tolyl)acetamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-[2-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[2-(benzylamino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-[[2-(benzylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-ethyl-N-(m-tolyl)acetamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2S/c1-3-30(22-13-9-10-20(2)16-22)26(33)18-31-24-15-8-7-14-23(24)29-27(31)34-19-25(32)28-17-21-11-5-4-6-12-21/h4-16H,3,17-19H2,1-2H3,(H,28,32)