N-(6-methoxypyridin-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-(6-methoxy-3-pyridyl)acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C13H17N5O2S/c1-9(2)18-8-15-17-13(18)21-7-11(19)16-10-4-5-12(20-3)14-6-10/h4-6,8-9H,7H2,1-3H3,(H,16,19)