3-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(2-ethylphenyl)propanamide

Systemtic Name: 3-[(3S)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(2-ethylphenyl)propanamide Openeye Name: 3-[(3S)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(2-ethylphenyl)propanamide CAS Name: 3-[[(3S)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-N-(2-ethylphenyl)propanamide IUPAC Name: 3-[(3S)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-N-(2-ethylphenyl)propanamide Traditional Name: 3-[[(3S)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]-N-(2-ethylphenyl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCSC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-2-15-8-6-7-11-17(15)22-19(24)12-13-27-18-14-20(25)23(21(18)26)16-9-4-3-5-10-16/h3-11,18H,2,12-14H2,1H3,(H,22,24)/t18-/m0/s1