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

Systemtic Name: 2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-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-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[[4-(2-ethylphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N2C=NN=C2SCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2S/c1-2-19-11-6-7-12-20(19)26-17-24-25-22(26)29-16-21(27)23-13-8-14-28-15-18-9-4-3-5-10-18/h3-7,9-12,17H,2,8,13-16H2,1H3,(H,23,27)