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

Systemtic Name: 4-[[4-(azetidin-1-yl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Openeye Name: 4-[[4-(azetidin-1-yl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine CAS Name: 4-[[4-(1-azetidinyl)-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl]methyl]morpholine IUPAC Name: 4-[[4-(azetidin-1-yl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Traditional Name: 4-[[4-(azetidin-1-yl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

Isomeric SMILES

C1CN(C1)C2=C3C(=CSC3=NC(=N2)CN4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C18H20N4OS2/c1-3-14(24-10-1)13-12-25-18-16(13)17(22-4-2-5-22)19-15(20-18)11-21-6-8-23-9-7-21/h1,3,10,12H,2,4-9,11H2