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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[[5-(4-pyridyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NNC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NNC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C19H17N5O2S/c1-12(16-10-14-4-2-3-5-15(14)26-16)21-17(25)11-27-19-22-18(23-24-19)13-6-8-20-9-7-13/h2-10,12H,11H2,1H3,(H,21,25)(H,22,23,24)