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

Systemtic Name: 2-[[5-(2-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[4-isopropyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-pyridyl)acetamide CAS Name: 2-[[5-(2-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]thio]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[5-(2-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-2-ylacetamide Traditional Name: 2-[[4-isopropyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-pyridyl)acetamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SCC(=O)NC2=CC=CC=N2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)N1C(=NN=C1SCC(=O)NC2=CC=CC=N2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H21N5O2S/c1-13(2)24-18(14-8-4-5-9-15(14)26-3)22-23-19(24)27-12-17(25)21-16-10-6-7-11-20-16/h4-11,13H,12H2,1-3H3,(H,20,21,25)