N-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-methyl-pyrazol-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-methyl-pyrazol-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(4-tert-butylthiazol-2-yl)-5-methyl-pyrazol-4-yl]cyclopropanecarboxamide CAS Name: N-[1-(4-tert-butyl-2-thiazolyl)-5-methyl-4-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-methylpyrazol-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(4-tert-butylthiazol-2-yl)-5-methyl-pyrazol-4-yl]cyclopropanecarboxamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC(=CS2)C(C)(C)C)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=NN1C2=NC(=CS2)C(C)(C)C)NC(=O)C3CC3

InChI

InChI=1S/C15H20N4OS/c1-9-11(17-13(20)10-5-6-10)7-16-19(9)14-18-12(8-21-14)15(2,3)4/h7-8,10H,5-6H2,1-4H3,(H,17,20)