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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-thieno[2,3-d]pyrimidin-4-amine
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenylthieno[2,3-d]pyrimidin-4-amine
Traditional Name:2,3-dihydro-1,4-benzodioxin-6-yl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine
Formula: C20H15N3O2S
MolecularWeight: 361.417
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5


InChI

InChI=1S/C20H15N3O2S/c1-2-4-13(5-3-1)18-11-15-19(21-12-22-20(15)26-18)23-14-6-7-16-17(10-14)25-9-8-24-16/h1-7,10-12H,8-9H2,(H,21,22,23)


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