2-[[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[[5-[(4-methoxyphenoxy)methyl]-1H-1,2,4-triazol-3-yl]thio]-N-(3-pyridyl)acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=NN2)SCC(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=NN2)SCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H17N5O3S/c1-24-13-4-6-14(7-5-13)25-10-15-20-17(22-21-15)26-11-16(23)19-12-3-2-8-18-9-12/h2-9H,10-11H2,1H3,(H,19,23)(H,20,21,22)