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

Systemtic Name: 1-methyl-2-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide Openeye Name: 1-methyl-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide CAS Name: 1-methyl-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-pyridinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-keto-1-methyl-isonicotinamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=O)N(C=C2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=O)N(C=C2)C

InChI

InChI=1S/C14H18N4O2S/c1-3-4-5-6-11-16-17-14(21-11)15-13(20)10-7-8-18(2)12(19)9-10/h7-9H,3-6H2,1-2H3,(H,15,17,20)