prop-2-ynyl N-[[3-[4-(3-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-(3-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-(3-methyl-1-piperidyl)-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate CAS Name: N-[[3-[4-(3-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-(3-methylpiperidin-1-yl)-2-pyridin-3-yl-1,3-thiazol-5-yl]-1H-pyrazol-5-yl]methyl]carbamate Traditional Name: N-[[3-[4-(3-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:

CC1CCCN(C1)C2=C(SC(=N2)C3=CN=CC=C3)C4=NNC(=C4)CNC(=O)OCC#C

Isomeric SMILES

CC1CCCN(C1)C2=C(SC(=N2)C3=CN=CC=C3)C4=NNC(=C4)CNC(=O)OCC#C

InChI

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