(2R)-3-(4-chloranylpyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-propanamide

Systemtic Name: (2R)-3-(4-chloranylpyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-propanamide Openeye Name: (2R)-3-(4-chloropyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)-2-methyl-propanamide CAS Name: (2R)-3-(4-chloro-1-pyrazolyl)-N-(4,5-dimethyl-2-thiazolyl)-2-methylpropanamide IUPAC Name: (2R)-3-(4-chloropyrazol-1-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylpropanamide Traditional Name: (2R)-3-(4-chloropyrazol-1-yl)-N-(4,5-dimethylthiazol-2-yl)-2-methyl-propionamide Formula: C12H15ClN4OS MolecularWeight: 298.7917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)CN2C=C(C=N2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)[C@H](C)CN2C=C(C=N2)Cl)C

InChI

InChI=1S/C12H15ClN4OS/c1-7(5-17-6-10(13)4-14-17)11(18)16-12-15-8(2)9(3)19-12/h4,6-7H,5H2,1-3H3,(H,15,16,18)/t7-/m1/s1