2-(5,7-dimethyl-2H-indazol-3-yl)-N-[1-(2,2-dimethylpropyl)piperidin-4-yl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(5,7-dimethyl-2H-indazol-3-yl)-N-[1-(2,2-dimethylpropyl)piperidin-4-yl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: 2-(5,7-dimethyl-2H-indazol-3-yl)-N-[1-(2,2-dimethylpropyl)-4-piperidyl]-5-(3-pyridyl)thiazole-4-carboxamide CAS Name: 2-(5,7-dimethyl-2H-indazol-3-yl)-N-[1-(2,2-dimethylpropyl)-4-piperidinyl]-5-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: 2-(5,7-dimethyl-2H-indazol-3-yl)-N-[1-(2,2-dimethylpropyl)piperidin-4-yl]-5-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: 2-(5,7-dimethyl-2H-indazol-3-yl)-N-(1-neopentyl-4-piperidyl)-5-(3-pyridyl)thiazole-4-carboxamide Formula: C28H34N6OS MolecularWeight: 502.67416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NC5CCN(CC5)CC(C)(C)C

Isomeric SMILES

CC1=CC2=C(NN=C2C(=C1)C)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NC5CCN(CC5)CC(C)(C)C

InChI

InChI=1S/C28H34N6OS/c1-17-13-18(2)22-21(14-17)23(33-32-22)27-31-24(25(36-27)19-7-6-10-29-15-19)26(35)30-20-8-11-34(12-9-20)16-28(3,4)5/h6-7,10,13-15,20H,8-9,11-12,16H2,1-5H3,(H,30,35)(H,32,33)