4-(azetidin-1-yl)-6-ethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(azetidin-1-yl)-6-ethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)-6-ethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1-azetidinyl)-6-ethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-6-ethylthieno[2,3-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)-6-ethyl-thieno[2,3-d]pyrimidine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCC3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCC3

InChI

InChI=1S/C11H13N3S/c1-2-8-6-9-10(14-4-3-5-14)12-7-13-11(9)15-8/h6-7H,2-5H2,1H3