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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=CC4=C(N=CN=C4S3)NCCC5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=CC4=C(N=CN=C4S3)NCCC5=CC=CC=C5

InChI

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