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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-N-phenyl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)SCC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H20N2O3S/c1-13-8-9-16(10-14(13)2)22-19(24)11-17(20(22)25)26-12-18(23)21-15-6-4-3-5-7-15/h3-10,17H,11-12H2,1-2H3,(H,21,23)