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

Systemtic Name: 2-[[4-(3-methoxyphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[[4-(3-methoxyphenyl)-5-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(o-tolyl)propanamide CAS Name: 2-[[4-(3-methoxyphenyl)-5-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[[4-(3-methoxyphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[[4-(3-methoxyphenyl)-5-(2-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(o-tolyl)propionamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)SC2=NN=C(N2C3=CC(=CC=C3)OC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)SC2=NN=C(N2C3=CC(=CC=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C24H23N5O2S/c1-16-9-4-5-12-20(16)26-23(30)17(2)32-24-28-27-22(21-13-6-7-14-25-21)29(24)18-10-8-11-19(15-18)31-3/h4-15,17H,1-3H3,(H,26,30)