2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-N-[4-(methylthio)phenyl]acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S2/c1-25-15-9-7-13(8-10-15)20-17(22)12-26-16-11-18(23)21(19(16)24)14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,20,22)