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

Systemtic Name: N2-(3H-benzimidazol-5-yl)-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-(3H-benzimidazol-5-yl)-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N2-(3H-benzimidazol-5-yl)-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-(3H-benzimidazol-5-yl)-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 3H-benzimidazol-5-yl-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]amine Formula: C20H14N8S MolecularWeight: 398.44376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=NC(=NC4=C3SC=C4)NC5=CC6=C(C=C5)N=CN6)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC3=NC(=NC4=C3SC=C4)NC5=CC6=C(C=C5)N=CN6)C=NN2

InChI

InChI=1S/C20H14N8S/c1-3-14-11(9-23-28-14)7-12(1)24-19-18-16(5-6-29-18)26-20(27-19)25-13-2-4-15-17(8-13)22-10-21-15/h1-10H,(H,21,22)(H,23,28)(H2,24,25,26,27)