2-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(3,5-dimethylpyrazol-1-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]ethanamide Openeye Name: 2-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)-6-thiazol-2-yl-pyrimidin-4-yl]acetamide CAS Name: 2-chloro-N-[2-(3,5-dimethyl-1-pyrazolyl)-6-(2-thiazolyl)-4-pyrimidinyl]acetamide IUPAC Name: 2-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]acetamide Traditional Name: 2-chloro-N-[2-(3,5-dimethylpyrazol-1-yl)-6-thiazol-2-yl-pyrimidin-4-yl]acetamide Formula: C14H13ClN6OS MolecularWeight: 348.81062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)CCl)C3=NC=CS3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)CCl)C3=NC=CS3)C

InChI

InChI=1S/C14H13ClN6OS/c1-8-5-9(2)21(20-8)14-17-10(13-16-3-4-23-13)6-11(19-14)18-12(22)7-15/h3-6H,7H2,1-2H3,(H,17,18,19,22)