N2-(1,3-benzothiazol-6-yl)-N6-tert-butyl-9-methyl-purine-2,6-diamine

Systemtic Name: N2-(1,3-benzothiazol-6-yl)-N6-tert-butyl-9-methyl-purine-2,6-diamine Openeye Name: N2-(1,3-benzothiazol-6-yl)-N6-tert-butyl-9-methyl-purine-2,6-diamine CAS Name: N2-(1,3-benzothiazol-6-yl)-N6-tert-butyl-9-methylpurine-2,6-diamine IUPAC Name: 2-N-(1,3-benzothiazol-6-yl)-6-N-tert-butyl-9-methylpurine-2,6-diamine Traditional Name: 1,3-benzothiazol-6-yl-[6-(tert-butylamino)-9-methyl-purin-2-yl]amine Formula: C17H19N7S MolecularWeight: 353.44466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC2=C1N=CN2C)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C)(C)NC1=NC(=NC2=C1N=CN2C)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H19N7S/c1-17(2,3)23-14-13-15(24(4)8-18-13)22-16(21-14)20-10-5-6-11-12(7-10)25-9-19-11/h5-9H,1-4H3,(H2,20,21,22,23)