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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-3-15-5-9-17(10-6-15)23-20(25)14-28-19-13-21(26)24(22(19)27)18-11-7-16(4-2)8-12-18/h5-12,19H,3-4,13-14H2,1-2H3,(H,23,25)