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4-[4-(4-dimethylaminophenyl)-2-[5-(2-propan-2-ylbenzimidazol-1-yl)pentylsulfanyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline

4-[4-(4-dimethylaminophenyl)-2-[5-(2-propan-2-ylbenzimidazol-1-yl)pentylsulfanyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline

Systemtic Name:4-[4-(4-dimethylaminophenyl)-2-[5-(2-propan-2-ylbenzimidazol-1-yl)pentylsulfanyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline
Openeye Name:4-[4-(4-dimethylaminophenyl)-2-[5-(2-isopropylbenzimidazol-1-yl)pentylsulfanyl]-1H-imidazol-5-yl]-N,N-dimethyl-aniline
CAS Name:4-[4-(4-dimethylaminophenyl)-2-[5-(2-propan-2-yl-1-benzimidazolyl)pentylthio]-1H-imidazol-5-yl]-N,N-dimethylaniline
IUPAC Name:4-[4-(4-dimethylaminophenyl)-2-[5-(2-propan-2-ylbenzimidazol-1-yl)pentylsulfanyl]-1H-imidazol-5-yl]-N,N-dimethylaniline
Traditional Name:[4-[4-(4-dimethylaminophenyl)-2-[5-(2-isopropylbenzimidazol-1-yl)pentylthio]-1H-imidazol-5-yl]phenyl]-dimethyl-amine
Formula: C34H42N6S
MolecularWeight: 566.80248
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CCCCCSC3=NC(=C(N3)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C


Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CCCCCSC3=NC(=C(N3)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C


InChI

InChI=1S/C34H42N6S/c1-24(2)33-35-29-12-8-9-13-30(29)40(33)22-10-7-11-23-41-34-36-31(25-14-18-27(19-15-25)38(3)4)32(37-34)26-16-20-28(21-17-26)39(5)6/h8-9,12-21,24H,7,10-11,22-23H2,1-6H3,(H,36,37)


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