4-oxidanylidene-N-(4-oxidanylidene-1H-pyridin-3-yl)-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-(4-oxidanylidene-1H-pyridin-3-yl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(4-oxo-1H-pyridin-3-yl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(4-oxo-1H-pyridin-3-yl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(4-oxo-1H-pyridin-3-yl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(4-keto-1H-pyridin-3-yl)-4-(2-thienyl)butyramide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CNC=CC2=O

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CNC=CC2=O

InChI

InChI=1S/C13H12N2O3S/c16-10-5-6-14-8-9(10)15-13(18)4-3-11(17)12-2-1-7-19-12/h1-2,5-8H,3-4H2,(H,14,16)(H,15,18)