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

Systemtic Name: N-(3-methyl-2H-indazol-5-yl)-2-(3-phenylphenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(3-methyl-2H-indazol-5-yl)-2-(3-phenylphenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(3-methyl-2H-indazol-5-yl)-2-(3-phenylphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(3-methyl-2H-indazol-5-yl)-2-(3-phenylphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (3-methyl-2H-indazol-5-yl)-[2-(3-phenylphenyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C26H19N5S MolecularWeight: 433.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC3=NC(=NC4=C3SC=C4)C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC3=NC(=NC4=C3SC=C4)C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H19N5S/c1-16-21-15-20(10-11-22(21)31-30-16)27-26-24-23(12-13-32-24)28-25(29-26)19-9-5-8-18(14-19)17-6-3-2-4-7-17/h2-15H,1H3,(H,30,31)(H,27,28,29)