N-[(3S)-1-[(5-cyanothiophen-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: N-[(3S)-1-[(5-cyanothiophen-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-[(5-cyano-3-thienyl)methyl]-2-oxo-pyrrolidin-3-yl]benzamide CAS Name: N-[(3S)-1-[(5-cyano-3-thiophenyl)methyl]-2-oxo-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-[(5-cyanothiophen-3-yl)methyl]-2-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[(3S)-1-[(5-cyano-3-thienyl)methyl]-2-keto-pyrrolidin-3-yl]benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C2=CC=CC=C2)CC3=CSC(=C3)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)C2=CC=CC=C2)CC3=CSC(=C3)C#N

InChI

InChI=1S/C17H15N3O2S/c18-9-14-8-12(11-23-14)10-20-7-6-15(17(20)22)19-16(21)13-4-2-1-3-5-13/h1-5,8,11,15H,6-7,10H2,(H,19,21)/t15-/m0/s1