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

Systemtic Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyridine-2-carboxamide CAS Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: 1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=O)C(=CN2C)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-11-19-20-17(25-11)18-16(23)13-8-14(22)15(9-21(13)2)24-10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,18,20,23)