5-benzamido-1-tert-butyl-N-(1-piperidin-1-ylpropan-2-yl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide

Systemtic Name: 5-benzamido-1-tert-butyl-N-(1-piperidin-1-ylpropan-2-yl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Openeye Name: 5-benzamido-1-tert-butyl-N-[1-methyl-2-(1-piperidyl)ethyl]pyrazolo[3,4-d]thiazole-3-carboxamide CAS Name: 5-benzamido-1-tert-butyl-N-[1-(1-piperidinyl)propan-2-yl]-3-pyrazolo[3,4-d]thiazolecarboxamide IUPAC Name: 5-benzamido-1-tert-butyl-N-(1-piperidin-1-ylpropan-2-yl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Traditional Name: 5-benzamido-1-tert-butyl-N-(1-methyl-2-piperidino-ethyl)pyrazolo[3,4-d]thiazole-3-carboxamide Formula: C24H32N6O2S MolecularWeight: 468.61488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)NC(=O)C2=NN(C3=C2SC(=N3)NC(=O)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(CN1CCCCC1)NC(=O)C2=NN(C3=C2SC(=N3)NC(=O)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C24H32N6O2S/c1-16(15-29-13-9-6-10-14-29)25-22(32)18-19-20(30(28-18)24(2,3)4)26-23(33-19)27-21(31)17-11-7-5-8-12-17/h5,7-8,11-12,16H,6,9-10,13-15H2,1-4H3,(H,25,32)(H,26,27,31)