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

Systemtic Name: N-[(3S)-1-[(5-cyanothiophen-2-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-[(5-cyano-2-thienyl)methyl]-2-oxo-pyrrolidin-3-yl]benzamide CAS Name: N-[(3S)-1-[(5-cyano-2-thiophenyl)methyl]-2-oxo-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-[(5-cyanothiophen-2-yl)methyl]-2-oxopyrrolidin-3-yl]benzamide Traditional Name: N-[(3S)-1-[(5-cyano-2-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=CC=C(S3)C#N

Isomeric SMILES

C1CN(C(=O)[C@H]1NC(=O)C2=CC=CC=C2)CC3=CC=C(S3)C#N

InChI

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