N-(3-ethylpent-1-yn-3-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NN=C(N1C)C2=CC(=CC=C2)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NN=C(N1C)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H24N4OS/c1-6-19(7-2,8-3)20-16(24)13-25-18-22-21-17(23(18)5)15-11-9-10-14(4)12-15/h1,9-12H,7-8,13H2,2-5H3,(H,20,24)