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

Systemtic Name: prop-2-ynyl N-[1-[3-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]cyclopropyl]carbamate Openeye Name: prop-2-ynyl N-[1-[3-[4-(1-piperidyl)-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazol-5-yl]cyclopropyl]carbamate CAS Name: N-[1-[3-[4-(1-piperidinyl)-2-(3-pyridinyl)-5-thiazolyl]-1H-pyrazol-5-yl]cyclopropyl]carbamic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl N-[1-[3-(4-piperidin-1-yl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1H-pyrazol-5-yl]cyclopropyl]carbamate Traditional Name: N-[1-[3-[4-piperidino-2-(3-pyridyl)thiazol-5-yl]-1H-pyrazol-5-yl]cyclopropyl]carbamic acid propargyl ester Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)NC1(CC1)C2=CC(=NN2)C3=C(N=C(S3)C4=CN=CC=C4)N5CCCCC5

Isomeric SMILES

C#CCOC(=O)NC1(CC1)C2=CC(=NN2)C3=C(N=C(S3)C4=CN=CC=C4)N5CCCCC5

InChI

InChI=1S/C23H24N6O2S/c1-2-13-31-22(30)26-23(8-9-23)18-14-17(27-28-18)19-20(29-11-4-3-5-12-29)25-21(32-19)16-7-6-10-24-15-16/h1,6-7,10,14-15H,3-5,8-9,11-13H2,(H,26,30)(H,27,28)