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

Systemtic Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-pyridyl)acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N5O2S/c1-12-8-9-19-16(10-12)20-17(24)11-26-18-22-21-13(2)23(18)14-4-6-15(25-3)7-5-14/h4-10H,11H2,1-3H3,(H,19,20,24)