4-(azetidin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(azetidin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(1-azetidinyl)-5,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-5,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)-5,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C11H13N3S MolecularWeight: 219.30602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CCC3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CCC3)C

InChI

InChI=1S/C11H13N3S/c1-7-8(2)15-11-9(7)10(12-6-13-11)14-4-3-5-14/h6H,3-5H2,1-2H3