N-(2-methoxyphenyl)-2-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide Openeye Name: 2-[2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanylethylsulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]ethylthio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylethylsulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-[[2-keto-2-(o-anisidino)ethyl]thio]ethylthio]-N-(2-methoxyphenyl)acetamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSCCSCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSCCSCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O4S2/c1-25-17-9-5-3-7-15(17)21-19(23)13-27-11-12-28-14-20(24)22-16-8-4-6-10-18(16)26-2/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)