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N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(5-tert-butyl-1H-pyrazol-3-yl)-2-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-4-piperidyl]thiazole-4-carboxamide
Formula: C25H36N6O2S
MolecularWeight: 484.65734
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4


Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)NCCC4=CCCCC4


InChI

InChI=1S/C25H36N6O2S/c1-25(2,3)20-15-21(30-29-20)28-22(32)19-16-34-23(27-19)18-10-13-31(14-11-18)24(33)26-12-9-17-7-5-4-6-8-17/h7,15-16,18H,4-6,8-14H2,1-3H3,(H,26,33)(H2,28,29,30,32)


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