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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H20N4O2S/c1-3-6-15-19-17(21-20-15)24-10-16(22)18-11(2)14-9-12-7-4-5-8-13(12)23-14/h4-5,7-9,11H,3,6,10H2,1-2H3,(H,18,22)(H,19,20,21)