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

Systemtic Name: 2-(1-benzothiophen-2-yl)-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: 2-(benzothiophen-2-yl)-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 2-(1-benzothiophen-2-yl)-N-(1H-indazol-5-yl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 2-(1-benzothiophen-2-yl)-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: [2-(benzothiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl]-(1H-indazol-5-yl)amine Formula: C21H13N5S2 MolecularWeight: 399.49142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C21H13N5S2/c1-2-4-17-12(3-1)10-18(28-17)20-24-16-7-8-27-19(16)21(25-20)23-14-5-6-15-13(9-14)11-22-26-15/h1-11H,(H,22,26)(H,23,24,25)