N2-(1,2,3-benzothiadiazol-5-yl)-N6-tert-butyl-7H-purine-2,6,8-triamine

Systemtic Name: N2-(1,2,3-benzothiadiazol-5-yl)-N6-tert-butyl-7H-purine-2,6,8-triamine Openeye Name: N2-(1,2,3-benzothiadiazol-5-yl)-N6-tert-butyl-7H-purine-2,6,8-triamine CAS Name: N2-(1,2,3-benzothiadiazol-5-yl)-N6-tert-butyl-7H-purine-2,6,8-triamine IUPAC Name: 2-N-(1,2,3-benzothiadiazol-5-yl)-6-N-tert-butyl-7H-purine-2,6,8-triamine Traditional Name: [8-amino-2-(1,2,3-benzothiadiazol-5-ylamino)-7H-purin-6-yl]-tert-butyl-amine Formula: C15H17N9S MolecularWeight: 355.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC2=C1NC(=N2)N)NC3=CC4=C(C=C3)SN=N4

Isomeric SMILES

CC(C)(C)NC1=NC(=NC2=C1NC(=N2)N)NC3=CC4=C(C=C3)SN=N4

InChI

InChI=1S/C15H17N9S/c1-15(2,3)22-12-10-11(19-13(16)18-10)20-14(21-12)17-7-4-5-9-8(6-7)23-24-25-9/h4-6H,1-3H3,(H5,16,17,18,19,20,21,22)