N-(1-tert-butyl-3-pyrrolidin-1-ylcarbonyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)-4-methyl-benzamide

Systemtic Name: N-(1-tert-butyl-3-pyrrolidin-1-ylcarbonyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)-4-methyl-benzamide Openeye Name: N-[1-tert-butyl-3-(pyrrolidine-1-carbonyl)pyrazolo[3,4-d]thiazol-5-yl]-4-methyl-benzamide CAS Name: N-[1-tert-butyl-3-[oxo(1-pyrrolidinyl)methyl]-5-pyrazolo[3,4-d]thiazolyl]-4-methylbenzamide IUPAC Name: N-[1-tert-butyl-3-(pyrrolidine-1-carbonyl)pyrazolo[3,4-d][1,3]thiazol-5-yl]-4-methylbenzamide Traditional Name: N-[1-tert-butyl-3-(pyrrolidine-1-carbonyl)pyrazolo[3,4-d]thiazol-5-yl]-4-methyl-benzamide Formula: C21H25N5O2S MolecularWeight: 411.5205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C(=NN3C(C)(C)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C(=NN3C(C)(C)C)C(=O)N4CCCC4

InChI

InChI=1S/C21H25N5O2S/c1-13-7-9-14(10-8-13)18(27)23-20-22-17-16(29-20)15(24-26(17)21(2,3)4)19(28)25-11-5-6-12-25/h7-10H,5-6,11-12H2,1-4H3,(H,22,23,27)