2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanyl-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSCC(=O)N(C)C2CCCCC2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSCC(=O)N(C)C2CCCCC2)OC)OC

InChI

InChI=1S/C20H30N2O4S/c1-14-10-17(25-3)18(26-4)11-16(14)21-19(23)12-27-13-20(24)22(2)15-8-6-5-7-9-15/h10-11,15H,5-9,12-13H2,1-4H3,(H,21,23)