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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NCC2=CC=C(C=C2)OC)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NCC2=CC=C(C=C2)OC)CC

InChI

InChI=1S/C17H22N4O2S/c1-4-14-15(5-2)20-21-17(19-14)24-11-16(22)18-10-12-6-8-13(23-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3,(H,18,22)