N-(2-ethanoyl-1-benzofuran-3-yl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC3=C(OC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C22H20N4O3S/c1-14(27)21-20(17-10-6-7-11-18(17)29-21)23-19(28)13-30-22-25-24-15(2)26(22)12-16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3,(H,23,28)