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

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

Systemtic Name:2-(9-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide
Openeye Name:2-(9-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-(1-naphthyl)acetamide
CAS Name:2-[(9-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-(9-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-N-naphthalen-1-ylacetamide
Traditional Name:2-[(4-keto-9-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=CC=CN2C1=NC(=NC2=O)SCC(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC=CN2C1=NC(=NC2=O)SCC(=O)NC3=CC=CC4=CC=CC=C43


InChI

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


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