2-[[2-methoxyethyl(2-oxidanylhex-5-enyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[2-methoxyethyl(2-oxidanylhex-5-enyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-hydroxyhex-5-enyl(2-methoxyethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-hydroxyhex-5-enyl(2-methoxyethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-hydroxyhex-5-enyl(2-methoxyethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-hydroxyhex-5-enyl(2-methoxyethyl)amino]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)CC(CCC=C)O

Isomeric SMILES

COCCN(CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)CC(CCC=C)O

InChI

InChI=1S/C22H27N3O3S/c1-3-4-10-17(26)13-25(11-12-28-2)14-19-23-21(27)20-18(15-29-22(20)24-19)16-8-6-5-7-9-16/h3,5-9,15,17,26H,1,4,10-14H2,2H3,(H,23,24,27)