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2-(7-methyl-2H-indazol-3-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide

2-(7-methyl-2H-indazol-3-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name:2-(7-methyl-2H-indazol-3-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide
Openeye Name:2-(7-methyl-2H-indazol-3-yl)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)-5-(3-pyridyl)thiazole-4-carboxamide
CAS Name:2-(7-methyl-2H-indazol-3-yl)-N-(1,2,2,6,6-pentamethyl-4-piperidinyl)-5-(3-pyridinyl)-4-thiazolecarboxamide
IUPAC Name:2-(7-methyl-2H-indazol-3-yl)-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-5-pyridin-3-yl-1,3-thiazole-4-carboxamide
Traditional Name:2-(7-methyl-2H-indazol-3-yl)-N-(1,2,2,6,6-pentamethyl-4-piperidyl)-5-(3-pyridyl)thiazole-4-carboxamide
Formula: C27H32N6OS
MolecularWeight: 488.64758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NC5CC(N(C(C5)(C)C)C)(C)C


Isomeric SMILES

CC1=CC=CC2=C(NN=C12)C3=NC(=C(S3)C4=CN=CC=C4)C(=O)NC5CC(N(C(C5)(C)C)C)(C)C


InChI

InChI=1S/C27H32N6OS/c1-16-9-7-11-19-20(16)31-32-21(19)25-30-22(23(35-25)17-10-8-12-28-15-17)24(34)29-18-13-26(2,3)33(6)27(4,5)14-18/h7-12,15,18H,13-14H2,1-6H3,(H,29,34)(H,31,32)


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