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

Systemtic Name: 2-cyclopentyl-N-(3,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)acetamide CAS Name: 2-cyclopentyl-N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(3,7-dimethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)acetamide Traditional Name: 2-cyclopentyl-N-(5-keto-3,7-dimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)acetamide Formula: C15H20N3O2S+ MolecularWeight: 306.4032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)NC(=O)CC3CCCC3

InChI

InChI=1S/C15H19N3O2S/c1-9-8-21-15-16-10(2)13(14(20)18(9)15)17-12(19)7-11-5-3-4-6-11/h8,11H,3-7H2,1-2H3,(H,17,19)/p+1