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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-2-3-7-16-10-12-17(13-11-16)23-20(25)15-28-19-14-21(26)24(22(19)27)18-8-5-4-6-9-18/h4-6,8-13,19H,2-3,7,14-15H2,1H3,(H,23,25)