(2R)-2-cyano-N-(3-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide

Systemtic Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-oxidanylidene-3-pyrrolidin-1-yl-propanethioamide Openeye Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-oxo-3-pyrrolidin-1-yl-propanethioamide CAS Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-oxo-3-(1-pyrrolidinyl)propanethioamide IUPAC Name: (2R)-2-cyano-N-(3-methoxyphenyl)-3-oxo-3-pyrrolidin-1-ylpropanethioamide Traditional Name: (2R)-2-cyano-3-keto-N-(3-methoxyphenyl)-3-pyrrolidino-thiopropionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)C(C#N)C(=O)N2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)[C@H](C#N)C(=O)N2CCCC2

InChI

InChI=1S/C15H17N3O2S/c1-20-12-6-4-5-11(9-12)17-14(21)13(10-16)15(19)18-7-2-3-8-18/h4-6,9,13H,2-3,7-8H2,1H3,(H,17,21)/t13-/m0/s1