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

Systemtic Name: 2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15N3O3S/c20-11-13-5-4-6-14(9-13)21-17(23)12-26-16-10-18(24)22(19(16)25)15-7-2-1-3-8-15/h1-9,16H,10,12H2,(H,21,23)/t16-/m1/s1