2-(3-aminophenyl)-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2-(3-aminophenyl)-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 2-(3-aminophenyl)-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-(3-aminophenyl)-N-(1H-indazol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 2-(3-aminophenyl)-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [2-(3-aminophenyl)thieno[3,2-d]pyrimidin-4-yl]-(1H-indazol-5-yl)amine Formula: C19H14N6S MolecularWeight: 358.41966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

InChI

InChI=1S/C19H14N6S/c20-13-3-1-2-11(8-13)18-23-16-6-7-26-17(16)19(24-18)22-14-4-5-15-12(9-14)10-21-25-15/h1-10H,20H2,(H,21,25)(H,22,23,24)