2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CS[C@H]2CC(=O)N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O3S/c1-3-15-9-7-8-14(2)20(15)22-18(24)13-27-17-12-19(25)23(21(17)26)16-10-5-4-6-11-16/h4-11,17H,3,12-13H2,1-2H3,(H,22,24)/t17-/m0/s1