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

Systemtic Name: 2-cyclopentyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)acetamide CAS Name: 2-cyclopentyl-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)acetamide Traditional Name: 2-cyclopentyl-N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)CC3CCCC3

InChI

InChI=1S/C14H17N3O2S/c1-9-12(13(19)17-6-7-20-14(17)15-9)16-11(18)8-10-4-2-3-5-10/h6-7,10H,2-5,8H2,1H3,(H,16,18)