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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-16(12-13-17-8-4-2-5-9-17)23-20(25)15-28-19-14-21(26)24(22(19)27)18-10-6-3-7-11-18/h2-11,16,19H,12-15H2,1H3,(H,23,25)