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

Systemtic Name: 2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-5-(2-furyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-(2-furanyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-5-(2-furyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2

InChI

InChI=1S/C20H18BrN3O3S/c1-24(9-12-8-13(21)5-6-15(12)26-2)10-17-22-19(25)18-14(11-28-20(18)23-17)16-4-3-7-27-16/h3-8,11H,9-10H2,1-2H3,(H,22,23,25)