2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H16BrN3O2S/c1-20(8-10-7-11(17)3-4-13(10)22-2)9-14-18-12-5-6-23-15(12)16(21)19-14/h3-7H,8-9H2,1-2H3,(H,18,19,21)