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

Systemtic Name: 2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5-butyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=NN1)SCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCC1=NC(=NN1)SCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-3-4-5-14-18-16(20-19-14)23-10-15(22)17-13-8-6-12(7-9-13)11(2)21/h6-9H,3-5,10H2,1-2H3,(H,17,22)(H,18,19,20)