N-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoylimino]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanoylimino]thiophene-2-carboxamide Openeye Name: N-[2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetyl]iminothiophene-2-carboxamide CAS Name: N-[1-oxo-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]ethyl]imino-2-thiophenecarboxamide IUPAC Name: N-[2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetyl]iminothiophene-2-carboxamide Traditional Name: N-[2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetyl]iminothiophene-2-carboxamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N=NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)N=NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N4O5S2/c21-14(17-18-16(23)13-4-3-9-26-13)11-19-10-12(5-6-15(19)22)27(24,25)20-7-1-2-8-20/h3-6,9-10H,1-2,7-8,11H2