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

Systemtic Name: N-(1-tert-butyl-3-pyrrolidin-1-ylcarbonyl-pyrazolo[3,4-d][1,3]thiazol-5-yl)benzamide Openeye Name: N-[1-tert-butyl-3-(pyrrolidine-1-carbonyl)pyrazolo[3,4-d]thiazol-5-yl]benzamide CAS Name: N-[1-tert-butyl-3-[oxo(1-pyrrolidinyl)methyl]-5-pyrazolo[3,4-d]thiazolyl]benzamide IUPAC Name: N-[1-tert-butyl-3-(pyrrolidine-1-carbonyl)pyrazolo[3,4-d][1,3]thiazol-5-yl]benzamide Traditional Name: N-[1-tert-butyl-3-(pyrrolidine-1-carbonyl)pyrazolo[3,4-d]thiazol-5-yl]benzamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C(=N1)C(=O)N3CCCC3)SC(=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C2=C(C(=N1)C(=O)N3CCCC3)SC(=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2S/c1-20(2,3)25-16-15(14(23-25)18(27)24-11-7-8-12-24)28-19(21-16)22-17(26)13-9-5-4-6-10-13/h4-6,9-10H,7-8,11-12H2,1-3H3,(H,21,22,26)