2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-15-8-10-16(11-9-15)12-20-18(22)13-24-14-19(23)21(2)17-6-4-3-5-7-17/h8-11,17H,3-7,12-14H2,1-2H3,(H,20,22)