2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C14H19ClN4OS MolecularWeight: 326.84486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=C(S1)C)C)N2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C14H19ClN4OS/c1-6-11(19-9(4)12(15)8(3)18-19)13(20)17-14-16-7(2)10(5)21-14/h11H,6H2,1-5H3,(H,16,17,20)