N-[1-[(5-cyanothiophen-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[(5-cyanothiophen-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]pyridine-2-carboxamide Openeye Name: N-[1-[(5-cyano-3-thienyl)methyl]-2-oxo-pyrrolidin-3-yl]pyridine-2-carboxamide CAS Name: N-[1-[(5-cyano-3-thiophenyl)methyl]-2-oxo-3-pyrrolidinyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(5-cyanothiophen-3-yl)methyl]-2-oxopyrrolidin-3-yl]pyridine-2-carboxamide Traditional Name: N-[1-[(5-cyano-3-thienyl)methyl]-2-keto-pyrrolidin-3-yl]picolinamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C2=CC=CC=N2)CC3=CSC(=C3)C#N

Isomeric SMILES

C1CN(C(=O)C1NC(=O)C2=CC=CC=N2)CC3=CSC(=C3)C#N

InChI

InChI=1S/C16H14N4O2S/c17-8-12-7-11(10-23-12)9-20-6-4-14(16(20)22)19-15(21)13-3-1-2-5-18-13/h1-3,5,7,10,14H,4,6,9H2,(H,19,21)