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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylthieno[3,2-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-ethyl-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C3=NC=NC4=C3SC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C17H17N3O2S/c1-2-20(17-16-13(5-8-23-16)18-11-19-17)10-12-3-4-14-15(9-12)22-7-6-21-14/h3-5,8-9,11H,2,6-7,10H2,1H3