actinium; [4-[[6-[(2-phenyl-1,3-thiazol-5-yl)methylamino]-9-propan-2-yl-purin-2-yl]amino]cyclohexyl]azanide

Systemtic Name: actinium; [4-[[6-[(2-phenyl-1,3-thiazol-5-yl)methylamino]-9-propan-2-yl-purin-2-yl]amino]cyclohexyl]azanide Openeye Name: actinium; [4-[[9-isopropyl-6-[(2-phenylthiazol-5-yl)methylamino]purin-2-yl]amino]cyclohexyl]azanide CAS Name: actinium; [4-[[6-[(2-phenyl-5-thiazolyl)methylamino]-9-propan-2-yl-2-purinyl]amino]cyclohexyl]azanide IUPAC Name: actinium; [4-[[6-[(2-phenyl-1,3-thiazol-5-yl)methylamino]-9-propan-2-ylpurin-2-yl]amino]cyclohexyl]azanide Traditional Name: actinium; [4-[[9-isopropyl-6-[(2-phenylthiazol-5-yl)methylamino]purin-2-yl]amino]cyclohexyl]azanide Formula: C24H29AcN8S- MolecularWeight: 688.633407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CN=C(S3)C4=CC=CC=C4)NC5CCC(CC5)[NH-].[Ac]

Isomeric SMILES

CC(C)N1C=NC2=C1N=C(N=C2NCC3=CN=C(S3)C4=CC=CC=C4)NC5CCC(CC5)[NH-].[Ac]

InChI

InChI=1S/C24H29N8S.Ac/c1-15(2)32-14-28-20-21(26-12-19-13-27-23(33-19)16-6-4-3-5-7-16)30-24(31-22(20)32)29-18-10-8-17(25)9-11-18;/h3-7,13-15,17-18,25H,8-12H2,1-2H3,(H2,26,29,30,31);/q-1;