N-(4-methoxyphenyl)-3-[[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanamide Openeye Name: 3-[[3-(4-methoxyanilino)-3-oxo-propyl]disulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[[3-(4-methoxyanilino)-3-oxopropyl]disulfanyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[[3-(4-methoxyanilino)-3-oxopropyl]disulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[[3-keto-3-(p-anisidino)propyl]disulfanyl]-N-(4-methoxyphenyl)propionamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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