(3S)-N-(3-cyanothiophen-2-yl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(3-cyanothiophen-2-yl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-N-(3-cyano-2-thienyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-cyano-2-thiophenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-(3-cyanothiophen-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-N-(3-cyano-2-thienyl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1[C@@H](CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H15N3O2S/c18-9-13-6-7-23-17(13)19-16(22)14-8-15(21)20(11-14)10-12-4-2-1-3-5-12/h1-7,14H,8,10-11H2,(H,19,22)/t14-/m0/s1