2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C)CC3=C(C=CC(=C3)Br)OC)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C)CC3=C(C=CC(=C3)Br)OC)C(=O)C

InChI

InChI=1S/C19H20BrN3O3S/c1-10-16-18(25)21-15(22-19(16)27-17(10)11(2)24)9-23(3)8-12-7-13(20)5-6-14(12)26-4/h5-7H,8-9H2,1-4H3,(H,21,22,25)