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

Systemtic Name: 2-[[5-(1-benzofuran-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[5-(benzofuran-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(2-benzofuranyl)-1H-1,2,4-triazol-3-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[5-(1-benzofuran-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[5-(benzofuran-2-yl)-1H-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NNC(=N2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H14N4O2S/c23-16(19-13-7-2-1-3-8-13)11-25-18-20-17(21-22-18)15-10-12-6-4-5-9-14(12)24-15/h1-10H,11H2,(H,19,23)(H,20,21,22)