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

Systemtic Name: N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]-2-methyl-pyrimidin-4-amine Openeye Name: N-[4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxybutyl]-2-methyl-pyrimidin-4-amine CAS Name: N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]-2-methyl-4-pyrimidinamine IUPAC Name: N-[4-[[3-(4-bromophenyl)-2-methyl-1-benzothiophen-6-yl]oxy]butyl]-2-methylpyrimidin-4-amine Traditional Name: 4-[3-(4-bromophenyl)-2-methyl-benzothiophen-6-yl]oxybutyl-(2-methylpyrimidin-4-yl)amine Formula: C24H24BrN3OS MolecularWeight: 482.43586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OCCCCNC3=NC(=NC=C3)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OCCCCNC3=NC(=NC=C3)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H24BrN3OS/c1-16-24(18-5-7-19(25)8-6-18)21-10-9-20(15-22(21)30-16)29-14-4-3-12-27-23-11-13-26-17(2)28-23/h5-11,13,15H,3-4,12,14H2,1-2H3,(H,26,27,28)