N2-(1,3-benzothiazol-6-yl)-N4-indazol-1-yl-N2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N4-indazol-1-yl-N2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N4-indazol-1-yl-N2-methyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N4-(1-indazolyl)-N2-methyl-6-(4-methyl-1-piperazinyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-4-N-indazol-1-yl-2-N-methyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine Traditional Name: 1,3-benzothiazol-6-yl-[4-(indazol-1-ylamino)-6-(4-methylpiperazino)pyrimidin-2-yl]-methyl-amine Formula: C24H25N9S MolecularWeight: 471.5806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC(=N2)N(C)C3=CC4=C(C=C3)N=CS4)NN5C6=CC=CC=C6C=N5

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC(=N2)N(C)C3=CC4=C(C=C3)N=CS4)NN5C6=CC=CC=C6C=N5

InChI

InChI=1S/C24H25N9S/c1-30-9-11-32(12-10-30)23-14-22(29-33-20-6-4-3-5-17(20)15-26-33)27-24(28-23)31(2)18-7-8-19-21(13-18)34-16-25-19/h3-8,13-16H,9-12H2,1-2H3,(H,27,28,29)