N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-phenylphenyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[5-(4-phenylphenyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C26H19N3O2S/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-15-32-26-24(21)25(27-16-28-26)29-20-10-11-22-23(14-20)31-13-12-30-22/h1-11,14-16H,12-13H2,(H,27,28,29)