N-(2-ethyl-6-methyl-phenyl)-2-[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylbenzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-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-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: N-(2-ethyl-6-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-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[2-[[2-(benzylamino)-2-keto-ethyl]thio]benzimidazol-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C27H28N4O2S MolecularWeight: 472.60182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CC=C4)C

InChI

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