2-(8-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethyl-ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethyl-ethanamide Openeye Name: 2-(8-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethyl-acetamide CAS Name: 2-[(8-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-phenethylacetamide IUPAC Name: 2-(8-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-phenethylacetamide Traditional Name: 2-[(4-keto-8-methyl-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]-N-phenethyl-acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NC(=O)N2C=C1)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=NC(=NC(=O)N2C=C1)SCC(=O)NCCC3=CC=CC=C3

InChI

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