4-[[4-(azetidin-1-yl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine

Systemtic Name: 4-[[4-(azetidin-1-yl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Openeye Name: 4-[[4-(azetidin-1-yl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine CAS Name: 4-[[4-(1-azetidinyl)-5-phenyl-2-thieno[2,3-d]pyrimidinyl]methyl]morpholine IUPAC Name: 4-[[4-(azetidin-1-yl)-5-phenylthieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Traditional Name: 4-[[4-(azetidin-1-yl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1)C2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C20H22N4OS/c1-2-5-15(6-3-1)16-14-26-20-18(16)19(24-7-4-8-24)21-17(22-20)13-23-9-11-25-12-10-23/h1-3,5-6,14H,4,7-13H2