N-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-(4-methoxyphenyl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-5-(4-methoxyphenyl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-5-(4-methoxyphenyl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-5-(4-methoxyphenyl)-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-5-(4-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amine Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20BrN3O2S/c1-26(11-15-10-16(23)6-9-19(15)28-3)21-20-18(12-29-22(20)25-13-24-21)14-4-7-17(27-2)8-5-14/h4-10,12-13H,11H2,1-3H3