2-[1-[(4-morpholin-4-ylphenyl)amino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[1-[(4-morpholin-4-ylphenyl)amino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[1-(4-morpholinoanilino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[1-[4-(4-morpholinyl)anilino]ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[1-(4-morpholin-4-ylanilino)ethyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[1-(4-morpholinoanilino)ethyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C22H22N4O2S2/c1-14(23-15-4-6-16(7-5-15)26-8-10-28-11-9-26)20-24-21(27)19-17(13-30-22(19)25-20)18-3-2-12-29-18/h2-7,12-14,23H,8-11H2,1H3,(H,24,25,27)