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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H15N3O2S/c1-2-11-8-12-15(17-9-18-16(12)22-11)19-10-3-4-13-14(7-10)21-6-5-20-13/h3-4,7-9H,2,5-6H2,1H3,(H,17,18,19)