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

Systemtic Name: 4-(azetidin-1-yl)-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1-azetidinyl)-5-phenyl-2-(2-pyridinyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidine Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C20H16N4S/c1-2-7-14(8-3-1)15-13-25-20-17(15)19(24-11-6-12-24)22-18(23-20)16-9-4-5-10-21-16/h1-5,7-10,13H,6,11-12H2