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

Systemtic Name: 2-[[4-(2-methoxyethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[4-(2-methoxyethyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[4-(2-methoxyethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[4-(2-methoxyethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[4-(2-methoxyethyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COCCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C17H18N4O2S2/c1-23-10-9-21-16(14-8-5-11-24-14)19-20-17(21)25-12-15(22)18-13-6-3-2-4-7-13/h2-8,11H,9-10,12H2,1H3,(H,18,22)