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1-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-1-heptyl-3-propan-2-yl-urea

1-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-1-heptyl-3-propan-2-yl-urea

Systemtic Name:1-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-1-heptyl-3-propan-2-yl-urea
Openeye Name:1-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-1-heptyl-3-isopropyl-urea
CAS Name:1-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]thio]pentyl]-1-heptyl-3-propan-2-ylurea
IUPAC Name:1-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]sulfanyl]pentyl]-1-heptyl-3-propan-2-ylurea
Traditional Name:1-[5-[[4,5-bis(4-dimethylaminophenyl)-1H-imidazol-2-yl]thio]pentyl]-1-heptyl-3-isopropyl-urea
Formula: C35H54N6OS
MolecularWeight: 606.90786
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C(=O)NC(C)C


Isomeric SMILES

CCCCCCCN(CCCCCSC1=NC(=C(N1)C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C(=O)NC(C)C


InChI

InChI=1S/C35H54N6OS/c1-8-9-10-11-13-24-41(35(42)36-27(2)3)25-14-12-15-26-43-34-37-32(28-16-20-30(21-17-28)39(4)5)33(38-34)29-18-22-31(23-19-29)40(6)7/h16-23,27H,8-15,24-26H2,1-7H3,(H,36,42)(H,37,38)


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