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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c1-2-8-13-14-10(16-8)12-9(15)7-4-3-5-11-6-7/h3-6H,2H2,1H3,(H,12,14,15)