4-butyl-N-(3,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-(3,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)cyclohexanecarboxamide CAS Name: 4-butyl-N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-(3,7-dimethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-(5-keto-3,7-dimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)cyclohexanecarboxamide Formula: C19H28N3O2S+ MolecularWeight: 362.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=C(NC3=[N+](C2=O)C(=CS3)C)C

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=C(NC3=[N+](C2=O)C(=CS3)C)C

InChI

InChI=1S/C19H27N3O2S/c1-4-5-6-14-7-9-15(10-8-14)17(23)21-16-13(3)20-19-22(18(16)24)12(2)11-25-19/h11,14-15H,4-10H2,1-3H3,(H,21,23)/p+1