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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]thio]acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C19H27N3O3S/c1-14(23)20-15-8-10-16(11-9-15)21-18(24)12-26-13-19(25)22(2)17-6-4-3-5-7-17/h8-11,17H,3-7,12-13H2,1-2H3,(H,20,23)(H,21,24)