2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)C)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)C)CC

InChI

InChI=1S/C17H20N4O2S/c1-4-14-15(5-2)20-21-17(19-14)24-10-16(23)18-13-8-6-12(7-9-13)11(3)22/h6-9H,4-5,10H2,1-3H3,(H,18,23)