N2-(1,2,3-benzothiadiazol-5-yl)-N6-cycloheptyl-7H-purine-2,6-diamine

Systemtic Name: N2-(1,2,3-benzothiadiazol-5-yl)-N6-cycloheptyl-7H-purine-2,6-diamine Openeye Name: N2-(1,2,3-benzothiadiazol-5-yl)-N6-cycloheptyl-7H-purine-2,6-diamine CAS Name: N2-(1,2,3-benzothiadiazol-5-yl)-N6-cycloheptyl-7H-purine-2,6-diamine IUPAC Name: 2-N-(1,2,3-benzothiadiazol-5-yl)-6-N-cycloheptyl-7H-purine-2,6-diamine Traditional Name: 1,2,3-benzothiadiazol-5-yl-[6-(cycloheptylamino)-7H-purin-2-yl]amine Formula: C18H20N8S MolecularWeight: 380.47

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC5=C(C=C4)SN=N5

Isomeric SMILES

C1CCCC(CC1)NC2=NC(=NC3=C2NC=N3)NC4=CC5=C(C=C4)SN=N5

InChI

InChI=1S/C18H20N8S/c1-2-4-6-11(5-3-1)21-17-15-16(20-10-19-15)23-18(24-17)22-12-7-8-14-13(9-12)25-26-27-14/h7-11H,1-6H2,(H3,19,20,21,22,23,24)