prop-2-ynyl N-[[3-[4-(2-ethylpiperidin-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-ethylpiperidin-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-ethyl-1-piperidyl)-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate CAS Name: N-[[3-[4-(2-ethyl-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-ethylpiperidin-1-yl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate Traditional Name: N-[[3-[4-(2-ethylpiperidino)-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamic acid propargyl ester Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=C(SC(=N2)C3=CN=CC=C3)C4=NNC(=C4)CNC(=O)OCC#C

Isomeric SMILES

CCC1CCCCN1C2=C(SC(=N2)C3=CN=CC=C3)C4=NNC(=C4)CNC(=O)OCC#C

InChI

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