2-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[[(5-bromo-2-thiophenyl)methyl-methylamino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[(5-bromothiophen-2-yl)methyl-methylamino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C17H14BrN3O2S MolecularWeight: 404.28096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C17H14BrN3O2S/c1-21(8-10-6-7-13(18)24-10)9-14-19-15-11-4-2-3-5-12(11)23-16(15)17(22)20-14/h2-7H,8-9H2,1H3,(H,19,20,22)