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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(2-methoxyethyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCOC)SCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NN=C(N1CCOC)SCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H20N4O3S/c1-11(21)13-4-6-14(7-5-13)17-15(22)10-24-16-19-18-12(2)20(16)8-9-23-3/h4-7H,8-10H2,1-3H3,(H,17,22)