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

Systemtic Name: 4-(4-bromanyl-2,6-dimethyl-phenoxy)-N-ethyl-2,6-dimethyl-N-propyl-thieno[3,2-d]pyrimidin-7-amine Openeye Name: 4-(4-bromo-2,6-dimethyl-phenoxy)-N-ethyl-2,6-dimethyl-N-propyl-thieno[3,2-d]pyrimidin-7-amine CAS Name: 4-(4-bromo-2,6-dimethylphenoxy)-N-ethyl-2,6-dimethyl-N-propyl-7-thieno[3,2-d]pyrimidinamine IUPAC Name: 4-(4-bromo-2,6-dimethylphenoxy)-N-ethyl-2,6-dimethyl-N-propylthieno[3,2-d]pyrimidin-7-amine Traditional Name: [4-(4-bromo-2,6-dimethyl-phenoxy)-2,6-dimethyl-thieno[3,2-d]pyrimidin-7-yl]-ethyl-propyl-amine Formula: C21H26BrN3OS MolecularWeight: 448.41964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26BrN3OS/c1-7-9-25(8-2)18-14(5)27-20-17(18)23-15(6)24-21(20)26-19-12(3)10-16(22)11-13(19)4/h10-11H,7-9H2,1-6H3