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1-cycloheptyl-1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]urea

1-cycloheptyl-1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]urea

Systemtic Name:1-cycloheptyl-1-[[4-(4-fluoranylphenoxy)phenyl]methyl]-3-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]urea
Openeye Name:1-cycloheptyl-1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]urea
CAS Name:1-cycloheptyl-1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]urea
IUPAC Name:1-cycloheptyl-1-[[4-(4-fluorophenoxy)phenyl]methyl]-3-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]urea
Traditional Name:1-cycloheptyl-1-[4-(4-fluorophenoxy)benzyl]-3-[6-methyl-2,4-bis(methylthio)-3-pyridyl]urea
Formula: C29H34FN3O2S2
MolecularWeight: 539.727563
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)N(CC2=CC=C(C=C2)OC3=CC=C(C=C3)F)C4CCCCCC4)SC


Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)N(CC2=CC=C(C=C2)OC3=CC=C(C=C3)F)C4CCCCCC4)SC


InChI

InChI=1S/C29H34FN3O2S2/c1-20-18-26(36-2)27(28(31-20)37-3)32-29(34)33(23-8-6-4-5-7-9-23)19-21-10-14-24(15-11-21)35-25-16-12-22(30)13-17-25/h10-18,23H,4-9,19H2,1-3H3,(H,32,34)


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