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

Systemtic Name: 2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-2-pyridyl)acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CSC2=NN=C(N2CCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CSC2=NN=C(N2CCCOC)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2S/c1-15-9-10-17(21-13-15)22-18(26)14-28-20-24-23-19(16-7-4-3-5-8-16)25(20)11-6-12-27-2/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,21,22,26)