4-methyl-N-(5-oxidanylidene-4-pyridin-3-ylcarbonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-methyl-N-(5-oxidanylidene-4-pyridin-3-ylcarbonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-methyl-N-[5-oxo-4-(pyridine-3-carbonyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-oxo-4-[oxo(3-pyridinyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-oxo-4-(pyridine-3-carbonyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-(5-keto-4-nicotinoyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN(C(=O)S2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN(C(=O)S2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H12N4O3S/c1-10-4-6-11(7-5-10)13(21)18-15-19-20(16(23)24-15)14(22)12-3-2-8-17-9-12/h2-9H,1H3,(H,18,19,21)