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

Systemtic Name: N-(2-ethoxyphenyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-o-phenetyl-2-phenyl-acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NN=CN3CCOC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NN=CN3CCOC

InChI

InChI=1S/C21H24N4O3S/c1-3-28-18-12-8-7-11-17(18)23-20(26)19(16-9-5-4-6-10-16)29-21-24-22-15-25(21)13-14-27-2/h4-12,15,19H,3,13-14H2,1-2H3,(H,23,26)