N-(3-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]disulfanyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]disulfanyl]ethanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]disulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]disulfanyl]-N-(3-methoxyphenyl)acetamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSSCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSSCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O4S2/c1-23-15-7-3-5-13(9-15)19-17(21)11-25-26-12-18(22)20-14-6-4-8-16(10-14)24-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)