1-(4-acetamidophenyl)-5-oxidanylidene-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-5-oxidanylidene-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-5-oxo-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-5-oxo-N-[2-(phenylthio)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-5-oxo-N-(2-phenylsulfanylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-5-keto-N-[2-(phenylthio)phenyl]pyrrolidine-3-carboxamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-17(29)26-19-11-13-20(14-12-19)28-16-18(15-24(28)30)25(31)27-22-9-5-6-10-23(22)32-21-7-3-2-4-8-21/h2-14,18H,15-16H2,1H3,(H,26,29)(H,27,31)