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2-methylbut-3-yn-2-yl N-[[3-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate

2-methylbut-3-yn-2-yl N-[[3-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate

Systemtic Name:2-methylbut-3-yn-2-yl N-[[3-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate
Openeye Name:1,1-dimethylprop-2-ynyl N-[[3-[4-(1-piperidyl)-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate
CAS Name:N-[[3-[4-(1-piperidinyl)-2-(3-pyridinyl)-5-thiazolyl]-1H-pyrazol-5-yl]methyl]carbamic acid 2-methylbut-3-yn-2-yl ester
IUPAC Name:2-methylbut-3-yn-2-yl N-[[3-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]methyl]carbamate
Traditional Name:N-[[3-[4-piperidino-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamic acid 1,1-dimethylprop-2-ynyl ester
Formula: C23H26N6O2S
MolecularWeight: 450.55654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)OC(=O)NCC1=CC(=NN1)C2=C(N=C(S2)C3=CN=CC=C3)N4CCCCC4


Isomeric SMILES

CC(C)(C#C)OC(=O)NCC1=CC(=NN1)C2=C(N=C(S2)C3=CN=CC=C3)N4CCCCC4


InChI

InChI=1S/C23H26N6O2S/c1-4-23(2,3)31-22(30)25-15-17-13-18(28-27-17)19-20(29-11-6-5-7-12-29)26-21(32-19)16-9-8-10-24-14-16/h1,8-10,13-14H,5-7,11-12,15H2,2-3H3,(H,25,30)(H,27,28)


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