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

Systemtic Name: 2-[[5-(1-benzofuran-2-yl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[[5-(benzofuran-2-yl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-pyridyl)acetamide CAS Name: 2-[[5-(2-benzofuranyl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[[5-(1-benzofuran-2-yl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-3-ylacetamide Traditional Name: 2-[[5-(benzofuran-2-yl)-4-(2-methoxyethyl)-1,2,4-triazol-3-yl]thio]-N-(3-pyridyl)acetamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=NN=C1SCC(=O)NC2=CN=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COCCN1C(=NN=C1SCC(=O)NC2=CN=CC=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N5O3S/c1-27-10-9-25-19(17-11-14-5-2-3-7-16(14)28-17)23-24-20(25)29-13-18(26)22-15-6-4-8-21-12-15/h2-8,11-12H,9-10,13H2,1H3,(H,22,26)