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

Systemtic Name: N-(1H-indazol-5-yl)-2-quinoxalin-2-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1H-indazol-5-yl)-2-quinoxalin-2-yl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1H-indazol-5-yl)-2-(2-quinoxalinyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1H-indazol-5-yl)-2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 1H-indazol-5-yl-(2-quinoxalin-2-ylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C21H13N7S MolecularWeight: 395.43982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C21H13N7S/c1-2-4-16-15(3-1)22-11-18(25-16)20-26-17-7-8-29-19(17)21(27-20)24-13-5-6-14-12(9-13)10-23-28-14/h1-11H,(H,23,28)(H,24,26,27)