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

Systemtic Name: N-cyclohexyl-2-(9-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclohexyl-2-(9-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-acetamide CAS Name: N-cyclohexyl-2-[(9-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]acetamide IUPAC Name: N-cyclohexyl-2-(9-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetamide Traditional Name: N-cyclohexyl-2-[(4-keto-9-methyl-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=NC2=O)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=NC2=O)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C16H20N4O2S/c1-11-6-5-9-20-14(11)18-15(19-16(20)22)23-10-13(21)17-12-7-3-2-4-8-12/h5-6,9,12H,2-4,7-8,10H2,1H3,(H,17,21)