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

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]acetamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-14(22)15-8-10-16(11-9-15)20-18(23)12-25-13-19(24)21(2)17-6-4-3-5-7-17/h8-11,17H,3-7,12-13H2,1-2H3,(H,20,23)