2-cyclohexyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)acetamide CAS Name: 2-cyclohexyl-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)acetamide IUPAC Name: 2-cyclohexyl-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)acetamide Traditional Name: 2-cyclohexyl-N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)CC3CCCCC3

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)CC3CCCCC3

InChI

InChI=1S/C15H19N3O2S/c1-10-13(14(20)18-7-8-21-15(18)16-10)17-12(19)9-11-5-3-2-4-6-11/h7-8,11H,2-6,9H2,1H3,(H,17,19)