N1-(6-bromanylthieno[3,2-d]pyrimidin-4-yl)-5-methoxy-N3,N3-dimethyl-benzene-1,3-diamine

Systemtic Name: N1-(6-bromanylthieno[3,2-d]pyrimidin-4-yl)-5-methoxy-N3,N3-dimethyl-benzene-1,3-diamine Openeye Name: N1-(6-bromothieno[3,2-d]pyrimidin-4-yl)-5-methoxy-N3,N3-dimethyl-benzene-1,3-diamine CAS Name: N1-(6-bromo-4-thieno[3,2-d]pyrimidinyl)-5-methoxy-N3,N3-dimethylbenzene-1,3-diamine IUPAC Name: 1-N-(6-bromothieno[3,2-d]pyrimidin-4-yl)-5-methoxy-3-N,3-N-dimethylbenzene-1,3-diamine Traditional Name: [3-[(6-bromothieno[3,2-d]pyrimidin-4-yl)amino]-5-methoxy-phenyl]-dimethyl-amine Formula: C15H15BrN4OS MolecularWeight: 379.2748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC(=C1)NC2=NC=NC3=C2SC(=C3)Br)OC

Isomeric SMILES

CN(C)C1=CC(=CC(=C1)NC2=NC=NC3=C2SC(=C3)Br)OC

InChI

InChI=1S/C15H15BrN4OS/c1-20(2)10-4-9(5-11(6-10)21-3)19-15-14-12(17-8-18-15)7-13(16)22-14/h4-8H,1-3H3,(H,17,18,19)