2-(7-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-(7-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-(7-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(7-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-phenethylacetamide IUPAC Name: 2-(7-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(4-keto-7-methyl-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]-N-phenethyl-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=NC2=O)SCC(=O)NCCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=NC2=O)SCC(=O)NCCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H18N4O2S/c1-13-7-8-15-20-17(21-18(24)22(15)11-13)25-12-16(23)19-10-9-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,19,23)