N-(1H-indazol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indazol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1H-indazol-5-yl)-6-phenyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1H-indazol-5-yl)-6-phenyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1H-indazol-5-yl)-6-phenylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 1H-indazol-5-yl-(6-phenylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C19H13N5S MolecularWeight: 343.40502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NC4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C19H13N5S/c1-2-4-12(5-3-1)17-9-16-18(25-17)19(21-11-20-16)23-14-6-7-15-13(8-14)10-22-24-15/h1-11H,(H,22,24)(H,20,21,23)