5-(4-methylpiperazin-1-yl)-2-methylsulfanyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5-(4-methylpiperazin-1-yl)-2-methylsulfanyl-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(benzenesulfonyl)-5-(4-methylpiperazin-1-yl)-2-methylsulfanyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(benzenesulfonyl)-5-(4-methyl-1-piperazinyl)-2-(methylthio)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(benzenesulfonyl)-5-(4-methylpiperazin-1-yl)-2-methylsulfanylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-besyl-5-(4-methylpiperazino)-2-(methylthio)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C18H22N6O2S2 MolecularWeight: 418.53628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=C(C(=NN3C(=C2)N)SC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC3=C(C(=NN3C(=C2)N)SC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H22N6O2S2/c1-22-8-10-23(11-9-22)15-12-14(19)24-17(20-15)16(18(21-24)27-2)28(25,26)13-6-4-3-5-7-13/h3-7,12H,8-11,19H2,1-2H3