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

Systemtic Name: 2-[[4-(2-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: 2-[[4-(2-methoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-4-quinolyl)acetamide CAS Name: 2-[[4-(2-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[[4-(2-methoxyphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: 2-[[4-(2-methoxyphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(2-methyl-4-quinolyl)acetamide Formula: C26H22N6O2S MolecularWeight: 482.55688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4OC)C5=CC=NC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4OC)C5=CC=NC=C5

InChI

InChI=1S/C26H22N6O2S/c1-17-15-21(19-7-3-4-8-20(19)28-17)29-24(33)16-35-26-31-30-25(18-11-13-27-14-12-18)32(26)22-9-5-6-10-23(22)34-2/h3-15H,16H2,1-2H3,(H,28,29,33)