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

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-[benzyl(methyl)amino]-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide CAS Name: N-cyclohexyl-N-methyl-2-[2-[[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[2-[benzyl(methyl)amino]-2-oxoethyl]sulfanylbenzimidazol-1-yl]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[2-[[2-[benzyl(methyl)amino]-2-keto-ethyl]thio]benzimidazol-1-yl]-N-cyclohexyl-N-methyl-acetamide Formula: C26H32N4O2S MolecularWeight: 464.62288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C26H32N4O2S/c1-28(17-20-11-5-3-6-12-20)25(32)19-33-26-27-22-15-9-10-16-23(22)30(26)18-24(31)29(2)21-13-7-4-8-14-21/h3,5-6,9-12,15-16,21H,4,7-8,13-14,17-19H2,1-2H3