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

Systemtic Name: N2-(1-benzothiophen-5-yl)-N6-tert-butyl-7H-purine-2,6,8-triamine Openeye Name: N2-(benzothiophen-5-yl)-N6-tert-butyl-7H-purine-2,6,8-triamine CAS Name: N2-(1-benzothiophen-5-yl)-N6-tert-butyl-7H-purine-2,6,8-triamine IUPAC Name: 2-N-(1-benzothiophen-5-yl)-6-N-tert-butyl-7H-purine-2,6,8-triamine Traditional Name: [8-amino-2-(benzothiophen-5-ylamino)-7H-purin-6-yl]-tert-butyl-amine Formula: C17H19N7S MolecularWeight: 353.44466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC2=C1NC(=N2)N)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CC(C)(C)NC1=NC(=NC2=C1NC(=N2)N)NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H19N7S/c1-17(2,3)24-14-12-13(21-15(18)20-12)22-16(23-14)19-10-4-5-11-9(8-10)6-7-25-11/h4-8H,1-3H3,(H5,18,19,20,21,22,23,24)