N-(3-cyanothiophen-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C14H12N4O2S2/c15-7-9-3-5-21-13(9)17-11(19)6-10-8-22-14(16-10)18-4-1-2-12(18)20/h3,5,8H,1-2,4,6H2,(H,17,19)