2,6-dimethylthieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 2,6-dimethylthieno[3,2-d]pyrimidin-4-amine Openeye Name: 2,6-dimethylthieno[3,2-d]pyrimidin-4-amine CAS Name: 2,6-dimethyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 2,6-dimethylthieno[3,2-d]pyrimidin-4-amine Traditional Name: (2,6-dimethylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C8H9N3S MolecularWeight: 179.24216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C(=NC(=N2)C)N

Isomeric SMILES

CC1=CC2=C(S1)C(=NC(=N2)C)N

InChI

InChI=1S/C8H9N3S/c1-4-3-6-7(12-4)8(9)11-5(2)10-6/h3H,1-2H3,(H2,9,10,11)