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

Systemtic Name: N-(3-ethoxyphenyl)-2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-ethoxyphenyl)-2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(3-methoxypropyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-N-m-phenetyl-acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2CCCOC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2CCCOC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-3-29-19-12-7-11-18(15-19)23-20(27)16-30-22-25-24-21(17-9-5-4-6-10-17)26(22)13-8-14-28-2/h4-7,9-12,15H,3,8,13-14,16H2,1-2H3,(H,23,27)