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

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

Systemtic Name:prop-2-ynyl N-[[3-[4-(2-methylpiperidin-1-yl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate
Openeye Name:prop-2-ynyl N-[[3-[4-(2-methyl-1-piperidyl)-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate
CAS Name:N-[[3-[4-(2-methyl-1-piperidinyl)-2-(3-pyridinyl)-5-thiazolyl]-1H-pyrazol-5-yl]methyl]carbamic acid prop-2-ynyl ester
IUPAC Name:prop-2-ynyl N-[[3-[4-(2-methylpiperidin-1-yl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate
Traditional Name:N-[[3-[4-(2-methylpiperidino)-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamic acid propargyl ester
Formula: C22H24N6O2S
MolecularWeight: 436.52996
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(SC(=N2)C3=CN=CC=C3)C4=NNC(=C4)CNC(=O)OCC#C


Isomeric SMILES

CC1CCCCN1C2=C(SC(=N2)C3=CN=CC=C3)C4=NNC(=C4)CNC(=O)OCC#C


InChI

InChI=1S/C22H24N6O2S/c1-3-11-30-22(29)24-14-17-12-18(27-26-17)19-20(28-10-5-4-7-15(28)2)25-21(31-19)16-8-6-9-23-13-16/h1,6,8-9,12-13,15H,4-5,7,10-11,14H2,2H3,(H,24,29)(H,26,27)


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