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

Systemtic Name: N2-(1-benzothiophen-6-yl)-N6-tert-butyl-8-ethyl-7H-purine-2,6-diamine Openeye Name: N2-(benzothiophen-6-yl)-N6-tert-butyl-8-ethyl-7H-purine-2,6-diamine CAS Name: N2-(1-benzothiophen-6-yl)-N6-tert-butyl-8-ethyl-7H-purine-2,6-diamine IUPAC Name: 2-N-(1-benzothiophen-6-yl)-6-N-tert-butyl-8-ethyl-7H-purine-2,6-diamine Traditional Name: benzothiophen-6-yl-[6-(tert-butylamino)-8-ethyl-7H-purin-2-yl]amine Formula: C19H22N6S MolecularWeight: 366.48318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1)C(=NC(=N2)NC3=CC4=C(C=C3)C=CS4)NC(C)(C)C

Isomeric SMILES

CCC1=NC2=C(N1)C(=NC(=N2)NC3=CC4=C(C=C3)C=CS4)NC(C)(C)C

InChI

InChI=1S/C19H22N6S/c1-5-14-21-15-16(22-14)23-18(24-17(15)25-19(2,3)4)20-12-7-6-11-8-9-26-13(11)10-12/h6-10H,5H2,1-4H3,(H3,20,21,22,23,24,25)