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

Systemtic Name: 4-(azetidin-1-yl)-6-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidine Openeye Name: 4-(azetidin-1-yl)-6-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidine CAS Name: 4-(1-azetidinyl)-6-phenyl-2-(3-pyridinyl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(azetidin-1-yl)-6-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidine Traditional Name: 4-(azetidin-1-yl)-6-phenyl-2-(3-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=C(SC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C2=C3C=C(SC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5

InChI

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