6-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-methyl-pyridine-3-carboxamide CAS Name: 6-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-methyl-nicotinamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN=C(C=C2)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN=C(C=C2)C

InChI

InChI=1S/C14H18N4OS/c1-4-10(5-2)13-17-18-14(20-13)16-12(19)11-7-6-9(3)15-8-11/h6-8,10H,4-5H2,1-3H3,(H,16,18,19)