2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O3S2/c1-15-3-9-18(10-4-15)27-12-11-21-19(23)13-26-14-20(24)22-16-5-7-17(25-2)8-6-16/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)