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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CSC3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-16(19-13-7-9-17-8-5-6-12-20(17)19)25-22(27)15-30-21-14-23(28)26(24(21)29)18-10-3-2-4-11-18/h2-13,16,21H,14-15H2,1H3,(H,25,27)