2-methylpent-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-methylpent-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-dimethylbut-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-methylpent-3-yn-2-yl ester IUPAC Name: 2-methylpent-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-dimethylbut-2-ynyl ester Formula: C24H28N6O2S MolecularWeight: 464.58312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O2S/c1-4-10-24(2,3)32-23(31)26-16-18-14-19(29-28-18)20-21(30-12-6-5-7-13-30)27-22(33-20)17-9-8-11-25-15-17/h8-9,11,14-15H,5-7,12-13,16H2,1-3H3,(H,26,31)(H,28,29)