N-(3-cyanothiophen-2-yl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C16H16N4O4S2 MolecularWeight: 392.45264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C16H16N4O4S2/c17-9-12-5-8-25-16(12)18-14(21)11-19-10-13(3-4-15(19)22)26(23,24)20-6-1-2-7-20/h3-5,8,10H,1-2,6-7,11H2,(H,18,21)