N-(6-methoxypyridin-3-yl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H19N5O2S/c1-13-21-22-18(23(13)11-14-6-4-3-5-7-14)26-12-16(24)20-15-8-9-17(25-2)19-10-15/h3-10H,11-12H2,1-2H3,(H,20,24)