5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyridine-2-carboxamide CAS Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-2-pyridinecarboxamide IUPAC Name: 5-[(3-methoxyphenyl)methoxy]-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxopyridine-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-1-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)picolinamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-11-20-21-18(27-11)19-17(24)14-8-15(23)16(9-22(14)2)26-10-12-5-4-6-13(7-12)25-3/h4-9H,10H2,1-3H3,(H,19,21,24)