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

Systemtic Name: 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-(m-tolyl)acetamide CAS Name: 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-(3-methylphenyl)acetamide Traditional Name: 2-[2-[[2-(benzylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-(m-tolyl)acetamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-18-8-7-11-20(14-18)27-23(30)16-29-22-13-6-5-12-21(22)28-25(29)32-17-24(31)26-15-19-9-3-2-4-10-19/h2-14H,15-17H2,1H3,(H,26,31)(H,27,30)