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

Systemtic Name: 2-[[5-(1-benzofuran-2-yl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[5-(benzofuran-2-yl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[5-(2-benzofuranyl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[5-(1-benzofuran-2-yl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[5-(benzofuran-2-yl)-4-propyl-1,2,4-triazol-3-yl]thio]-N-(2-methoxyethyl)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NCCOC)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NCCOC)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H22N4O3S/c1-3-9-22-17(15-11-13-6-4-5-7-14(13)25-15)20-21-18(22)26-12-16(23)19-8-10-24-2/h4-7,11H,3,8-10,12H2,1-2H3,(H,19,23)