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

Systemtic Name: [1-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpiperidin-4-yl]-(1,3-thiazol-2-yl)methanone Openeye Name: [1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-4-piperidyl]-thiazol-2-yl-methanone CAS Name: [1-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]-(2-thiazolyl)methanone IUPAC Name: [1-(5-tert-butyl-2-methylpyrazole-3-carbonyl)piperidin-4-yl]-(1,3-thiazol-2-yl)methanone Traditional Name: [1-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-4-piperidyl]-thiazol-2-yl-methanone Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCC(CC2)C(=O)C3=NC=CS3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCC(CC2)C(=O)C3=NC=CS3)C

InChI

InChI=1S/C18H24N4O2S/c1-18(2,3)14-11-13(21(4)20-14)17(24)22-8-5-12(6-9-22)15(23)16-19-7-10-25-16/h7,10-12H,5-6,8-9H2,1-4H3