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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC(=C3)OC)OC

InChI

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