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

Systemtic Name: 4-(azetidin-1-yl)-5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1-azetidinyl)-5,6-dimethyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidine Formula: C16H16N4S MolecularWeight: 296.39004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N3CCC3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N3CCC3)C4=CN=CC=C4)C

InChI

InChI=1S/C16H16N4S/c1-10-11(2)21-16-13(10)15(20-7-4-8-20)18-14(19-16)12-5-3-6-17-9-12/h3,5-6,9H,4,7-8H2,1-2H3