N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-ethyl-amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C3=C4C(=C(SC4=NC=N3)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C3=C4C(=C(SC4=NC=N3)C)C

InChI

InChI=1S/C19H21N3O2S/c1-4-22(10-14-5-6-15-16(9-14)24-8-7-23-15)18-17-12(2)13(3)25-19(17)21-11-20-18/h5-6,9,11H,4,7-8,10H2,1-3H3