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

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-phenethyl-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-27-15-14-25-19(13-12-17-8-4-2-5-9-17)23-24-21(25)28-16-20(26)22-18-10-6-3-7-11-18/h2-11H,12-16H2,1H3,(H,22,26)