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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[[4-(3-methoxypropyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCCOC)SCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=NN=C(N1CCCOC)SCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H22N4O3S/c1-12(22)14-5-7-15(8-6-14)18-16(23)11-25-17-20-19-13(2)21(17)9-4-10-24-3/h5-8H,4,9-11H2,1-3H3,(H,18,23)