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

Systemtic Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]-N-phenethyl-acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NCCC2=CC=CC=C2)CC

Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NCCC2=CC=CC=C2)CC

InChI

InChI=1S/C17H22N4OS/c1-3-14-15(4-2)20-21-17(19-14)23-12-16(22)18-11-10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,18,22)