3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[(4-bromophenyl)methyl-methylamino]methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[[(4-bromophenyl)methyl-methylamino]methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[[(4-bromobenzyl)-methyl-amino]methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H18BrN3OS MolecularWeight: 392.31332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CN(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3OS/c1-3-14-8-15-16(23-14)19-10-21(17(15)22)11-20(2)9-12-4-6-13(18)7-5-12/h4-8,10H,3,9,11H2,1-2H3