N-cyclopentyl-2-(4,6-dimethyl-3-oxidanylidene-[1,2]thiazolo[5,4-b]pyridin-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(4,6-dimethyl-3-oxidanylidene-[1,2]thiazolo[5,4-b]pyridin-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4,6-dimethyl-3-oxo-isothiazolo[5,4-b]pyridin-2-yl)acetamide CAS Name: N-cyclopentyl-2-(4,6-dimethyl-3-oxo-2-isothiazolo[5,4-b]pyridinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4,6-dimethyl-3-oxo-[1,2]thiazolo[5,4-b]pyridin-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-keto-4,6-dimethyl-isothiazolo[5,4-b]pyridin-2-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N(S2)CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N(S2)CC(=O)NC3CCCC3)C

InChI

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