N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]thiophene-3-carboxamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]thiophene-3-carboxamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-pyrrolidin-3-yl]thiophene-3-carboxamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-3-thiophenecarboxamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2-oxopyrrolidin-3-yl]thiophene-3-carboxamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2-keto-pyrrolidin-3-yl]thiophene-3-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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