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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methylpyridine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-nicotinamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)C

InChI

InChI=1S/C11H12N4OS/c1-3-9-14-15-11(17-9)13-10(16)8-5-4-7(2)12-6-8/h4-6H,3H2,1-2H3,(H,13,15,16)