N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NC3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C20H24N4OS/c1-13-16(14(2)24(23-13)15-9-7-6-8-10-15)11-18(25)22-19-21-17(12-26-19)20(3,4)5/h6-10,12H,11H2,1-5H3,(H,21,22,25)