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

Systemtic Name: N-cyclopentyl-2-(8-methyl-4-oxidanylidene-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(8-methyl-4-oxo-pyrido[1,2-a][1,3,5]triazin-2-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(8-methyl-4-oxo-2-pyrido[1,2-a][1,3,5]triazinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(8-methyl-4-oxopyrido[1,2-a][1,3,5]triazin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(4-keto-8-methyl-pyrido[1,2-a][1,3,5]triazin-2-yl)thio]acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NC(=O)N2C=C1)SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=NC(=NC(=O)N2C=C1)SCC(=O)NC3CCCC3

InChI

InChI=1S/C15H18N4O2S/c1-10-6-7-19-12(8-10)17-14(18-15(19)21)22-9-13(20)16-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,20)