5-benzamido-1-tert-butyl-N-(cyclohexylmethyl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide

Systemtic Name: 5-benzamido-1-tert-butyl-N-(cyclohexylmethyl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Openeye Name: 5-benzamido-1-tert-butyl-N-(cyclohexylmethyl)pyrazolo[3,4-d]thiazole-3-carboxamide CAS Name: 5-benzamido-1-tert-butyl-N-(cyclohexylmethyl)-3-pyrazolo[3,4-d]thiazolecarboxamide IUPAC Name: 5-benzamido-1-tert-butyl-N-(cyclohexylmethyl)pyrazolo[3,4-d][1,3]thiazole-3-carboxamide Traditional Name: 5-benzamido-1-tert-butyl-N-(cyclohexylmethyl)pyrazolo[3,4-d]thiazole-3-carboxamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C(=O)NCC3CCCCC3)SC(=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C(=O)NCC3CCCCC3)SC(=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N5O2S/c1-23(2,3)28-19-18(17(27-28)21(30)24-14-15-10-6-4-7-11-15)31-22(25-19)26-20(29)16-12-8-5-9-13-16/h5,8-9,12-13,15H,4,6-7,10-11,14H2,1-3H3,(H,24,30)(H,25,26,29)