2-[3-bromanyl-4-(dimethylamino)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[3-bromanyl-4-(dimethylamino)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[3-bromo-4-(dimethylamino)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[3-bromo-4-(dimethylamino)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[3-bromo-4-(dimethylamino)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[3-bromo-4-(dimethylamino)phenyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=C(C=C3)N(C)C)Br)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC(=C(C=C3)N(C)C)Br)C

InChI

InChI=1S/C16H16BrN3OS/c1-8-9(2)22-16-13(8)15(21)18-14(19-16)10-5-6-12(20(3)4)11(17)7-10/h5-7H,1-4H3,(H,18,19,21)