N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1-phenylmethoxy-pyridine-3-carboxamide Openeye Name: 1-benzyloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-phenylmethoxy-3-pyridinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-phenylmethoxypyridine-3-carboxamide Traditional Name: 1-benzoxy-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O3S/c1-11-18-19-16(24-11)17-14(21)13-8-5-9-20(15(13)22)23-10-12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,17,19,21)