N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]-N,2-dimethyl-pyrimidin-4-amine

Systemtic Name: N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]-N,2-dimethyl-pyrimidin-4-amine Openeye Name: N-[4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxybutyl]-N,2-dimethyl-pyrimidin-4-amine CAS Name: N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]-N,2-dimethyl-4-pyrimidinamine IUPAC Name: N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]-N,2-dimethylpyrimidin-4-amine Traditional Name: 4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxybutyl-methyl-(2-methylpyrimidin-4-yl)amine Formula: C25H26BrN3OS MolecularWeight: 496.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN(C)C3=NC(=NC=C3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OCCCCN(C)C3=NC(=NC=C3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H26BrN3OS/c1-17-25(19-6-8-20(26)9-7-19)22-11-10-21(16-23(22)31-17)30-15-5-4-14-29(3)24-12-13-27-18(2)28-24/h6-13,16H,4-5,14-15H2,1-3H3