N4-(1,3-benzothiazol-5-yl)-N2-(1H-indazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine

Systemtic Name: N4-(1,3-benzothiazol-5-yl)-N2-(1H-indazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine Openeye Name: N4-(1,3-benzothiazol-5-yl)-N2-(1H-indazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine CAS Name: N4-(1,3-benzothiazol-5-yl)-N2-(1H-indazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1,3-benzothiazol-5-yl)-2-N-(1H-indazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine Traditional Name: 1,3-benzothiazol-5-yl-[2-(1H-indazol-6-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C20H14N8S MolecularWeight: 398.44376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=NC4=C(C=CN4)C(=N3)NC5=CC6=C(C=C5)SC=N6)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC3=NC4=C(C=CN4)C(=N3)NC5=CC6=C(C=C5)SC=N6)NN=C2

InChI

InChI=1S/C20H14N8S/c1-2-13(7-15-11(1)9-23-28-15)25-20-26-18-14(5-6-21-18)19(27-20)24-12-3-4-17-16(8-12)22-10-29-17/h1-10H,(H,23,28)(H3,21,24,25,26,27)