2-(9-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-(9-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-(9-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(9-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-phenethylacetamide IUPAC Name: 2-(9-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(4-keto-9-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=CC=CN2C1=NC(=NC2=O)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=NC2=O)SCC(=O)NCCC3=CC=CC=C3

InChI

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