pent-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: pent-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-methylbut-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 pent-3-yn-2-yl ester IUPAC Name: pent-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-methylbut-2-ynyl ester Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O2S/c1-3-8-16(2)31-23(30)25-15-18-13-19(28-27-18)20-21(29-11-5-4-6-12-29)26-22(32-20)17-9-7-10-24-14-17/h7,9-10,13-14,16H,4-6,11-12,15H2,1-2H3,(H,25,30)(H,27,28)