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

Systemtic Name: 2-(8-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(8-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[(8-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(8-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4-keto-8-methyl-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NC(=O)N2C=C1)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=NC(=NC(=O)N2C=C1)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O2S/c1-13-9-10-24-17(11-13)22-19(23-20(24)26)27-12-18(25)21-16-8-4-6-14-5-2-3-7-15(14)16/h2-11H,12H2,1H3,(H,21,25)