2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-[3-(phenylthio)propyl]acetamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCCSC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3S2/c1-25-17-10-8-16(9-11-17)22-20(24)15-26-14-19(23)21-12-5-13-27-18-6-3-2-4-7-18/h2-4,6-11H,5,12-15H2,1H3,(H,21,23)(H,22,24)