4-(3-bromanyl-2,6-dimethyl-phenoxy)-N,N-diethyl-2,6-dimethyl-thieno[3,2-d]pyrimidin-7-amine

Systemtic Name: 4-(3-bromanyl-2,6-dimethyl-phenoxy)-N,N-diethyl-2,6-dimethyl-thieno[3,2-d]pyrimidin-7-amine Openeye Name: 4-(3-bromo-2,6-dimethyl-phenoxy)-N,N-diethyl-2,6-dimethyl-thieno[3,2-d]pyrimidin-7-amine CAS Name: 4-(3-bromo-2,6-dimethylphenoxy)-N,N-diethyl-2,6-dimethyl-7-thieno[3,2-d]pyrimidinamine IUPAC Name: 4-(3-bromo-2,6-dimethylphenoxy)-N,N-diethyl-2,6-dimethylthieno[3,2-d]pyrimidin-7-amine Traditional Name: [4-(3-bromo-2,6-dimethyl-phenoxy)-2,6-dimethyl-thieno[3,2-d]pyrimidin-7-yl]-diethyl-amine Formula: C20H24BrN3OS MolecularWeight: 434.39306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(SC2=C1N=C(N=C2OC3=C(C=CC(=C3C)Br)C)C)C

Isomeric SMILES

CCN(CC)C1=C(SC2=C1N=C(N=C2OC3=C(C=CC(=C3C)Br)C)C)C

InChI

InChI=1S/C20H24BrN3OS/c1-7-24(8-2)17-13(5)26-19-16(17)22-14(6)23-20(19)25-18-11(3)9-10-15(21)12(18)4/h9-10H,7-8H2,1-6H3