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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O2S/c1-2-4-16(5-3-1)20-13-17-21(24-14-25-22(17)28-20)23-9-8-15-6-7-18-19(12-15)27-11-10-26-18/h1-7,12-14H,8-11H2,(H,23,24,25)