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

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O3S/c1-14-9-10-17(24-3)16(11-14)20-18(22)12-25-13-19(23)21(2)15-7-5-4-6-8-15/h9-11,15H,4-8,12-13H2,1-3H3,(H,20,22)