N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-1H-pyridine-3-carboxamide Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C14H11N3O2S2/c1-8-4-5-11(21-8)10-7-20-14(16-10)17-13(19)9-3-2-6-15-12(9)18/h2-7H,1H3,(H,15,18)(H,16,17,19)