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

Systemtic Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-N-p-phenetyl-acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-4-14-15(5-2)20-21-17(19-14)24-11-16(22)18-12-7-9-13(10-8-12)23-6-3/h7-10H,4-6,11H2,1-3H3,(H,18,22)