N-(6-methoxypyridin-3-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C13H17N5O2S/c1-3-4-10-16-17-13(21)18(10)8-11(19)15-9-5-6-12(20-2)14-7-9/h5-7H,3-4,8H2,1-2H3,(H,15,19)(H,17,21)