2-[1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]thio]-N-p-cumenyl-acetamide Formula: C22H20BrN5OS MolecularWeight: 482.3961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN5OS/c1-14(2)15-3-7-17(8-4-15)27-20(29)12-30-22-19-11-26-28(21(19)24-13-25-22)18-9-5-16(23)6-10-18/h3-11,13-14H,12H2,1-2H3,(H,27,29)