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prop-2-ynyl N-[2-[3-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]propan-2-yl]carbamate

prop-2-ynyl N-[2-[3-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]propan-2-yl]carbamate

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

Canonical SMILES:

CC(C)(C1=CC(=NN1)C2=C(N=C(S2)C3=CN=CC=C3)N4CCCCC4)NC(=O)OCC#C


Isomeric SMILES

CC(C)(C1=CC(=NN1)C2=C(N=C(S2)C3=CN=CC=C3)N4CCCCC4)NC(=O)OCC#C


InChI

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


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