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

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]sulfanylbenzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-[2-(N-methylanilino)-2-oxo-ethyl]sulfanylbenzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[2-[[2-(N-methylanilino)-2-oxoethyl]thio]-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-[2-(N-methylanilino)-2-oxoethyl]sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-2-[2-[[2-keto-2-(N-methylanilino)ethyl]thio]benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C3=CC=CC=C3N=C2SCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2S/c1-27(19-11-5-3-6-12-19)23(30)17-29-22-16-10-9-15-21(22)26-25(29)32-18-24(31)28(2)20-13-7-4-8-14-20/h4,7-10,13-16,19H,3,5-6,11-12,17-18H2,1-2H3