N-(3-cyanothiophen-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-ketopyrrolidino)acetamide Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C11H11N3O2S/c12-6-8-3-5-17-11(8)13-9(15)7-14-4-1-2-10(14)16/h3,5H,1-2,4,7H2,(H,13,15)