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

Systemtic Name: N-(4-methoxyphenyl)-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[[5-(2-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C16H15N5O2S/c1-23-12-7-5-11(6-8-12)18-14(22)10-24-16-19-15(20-21-16)13-4-2-3-9-17-13/h2-9H,10H2,1H3,(H,18,22)(H,19,20,21)