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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N

InChI

InChI=1S/C8H9N3S/c1-2-5-3-6-7(9)10-4-11-8(6)12-5/h3-4H,2H2,1H3,(H2,9,10,11)