N2-(6-bromanyl-1,3-benzothiazol-2-yl)-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N2-(6-bromanyl-1,3-benzothiazol-2-yl)-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-(6-bromo-1,3-benzothiazol-2-yl)-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N2-(6-bromo-1,3-benzothiazol-2-yl)-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-(6-bromo-1,3-benzothiazol-2-yl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: (6-bromo-1,3-benzothiazol-2-yl)-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]amine Formula: C20H12BrN7S2 MolecularWeight: 494.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=NC(=NC4=C3SC=C4)NC5=NC6=C(S5)C=C(C=C6)Br)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC3=NC(=NC4=C3SC=C4)NC5=NC6=C(S5)C=C(C=C6)Br)C=NN2

InChI

InChI=1S/C20H12BrN7S2/c21-11-1-3-14-16(8-11)30-20(25-14)27-19-24-15-5-6-29-17(15)18(26-19)23-12-2-4-13-10(7-12)9-22-28-13/h1-9H,(H,22,28)(H2,23,24,25,26,27)