2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-28-14-13-26-20(12-11-17-7-4-3-5-8-17)24-25-22(26)30-16-21(27)23-18-9-6-10-19(15-18)29-2/h3-10,15H,11-14,16H2,1-2H3,(H,23,27)