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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NCCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NCCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H21N3O2S/c1-15-25-22(18-14-21(29-23(18)26-15)17-5-3-2-4-6-17)24-10-9-16-7-8-19-20(13-16)28-12-11-27-19/h2-8,13-14H,9-12H2,1H3,(H,24,25,26)