N-(3-cyclohexyloxypropyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[[2-keto-2-(p-toluidino)ethyl]thio]acetamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCCOC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCCOC2CCCCC2

InChI

InChI=1S/C20H30N2O3S/c1-16-8-10-17(11-9-16)22-20(24)15-26-14-19(23)21-12-5-13-25-18-6-3-2-4-7-18/h8-11,18H,2-7,12-15H2,1H3,(H,21,23)(H,22,24)