4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 4-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine Openeye Name: 4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-1-methyl-pyrazolo[3,4-d]pyrimidine CAS Name: 4-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-methylpyrazolo[3,4-d]pyrimidine IUPAC Name: 4-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-1-methylpyrazolo[3,4-d]pyrimidine Traditional Name: 4-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-1-methyl-pyrazolo[3,4-d]pyrimidine Formula: C14H15BrN6O2S2 MolecularWeight: 443.3419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C14H15BrN6O2S2/c1-19-13-10(8-18-19)14(17-9-16-13)20-4-6-21(7-5-20)25(22,23)12-3-2-11(15)24-12/h2-3,8-9H,4-7H2,1H3