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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3

InChI

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