2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanyl-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)N(C)C2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC(=O)N(C)C2CCCCC2)C

InChI

InChI=1S/C19H28N2O2S/c1-14-9-10-16(11-15(14)2)20-18(22)12-24-13-19(23)21(3)17-7-5-4-6-8-17/h9-11,17H,4-8,12-13H2,1-3H3,(H,20,22)