2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylmethoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylmethoxypyridin-3-yl)ethanamide Openeye Name: N-(2-benzyloxy-3-pyridyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenylmethoxy-3-pyridinyl)acetamide IUPAC Name: 2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-phenylmethoxypyridin-3-yl)acetamide Traditional Name: N-(2-benzoxy-3-pyridyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=C(N=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NC3=C(N=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2S/c1-2-19-11-6-7-13-21(19)29-17-26-28-24(29)32-16-22(30)27-20-12-8-14-25-23(20)31-15-18-9-4-3-5-10-18/h3-14,17H,2,15-16H2,1H3,(H,27,30)