N-(4-methoxyphenyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide Openeye Name: 2-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylethylsulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]ethylthio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylethylsulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]ethylthio]-N-(4-methoxyphenyl)acetamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCCSCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCCSCC(=O)NC2=CC=C(C=C2)OC

InChI

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