N-(2-ethanoyl-1-benzofuran-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C19H22N4O3S/c1-3-4-7-10-23-12-20-22-19(23)27-11-16(25)21-17-14-8-5-6-9-15(14)26-18(17)13(2)24/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3,(H,21,25)