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N-[4-[1-(4-bromophenyl)ethylsulfanylcarbamoylamino]-2-(2-diethylaminoethyloxy)phenyl]-2-fluoranyl-benzamide

N-[4-[1-(4-bromophenyl)ethylsulfanylcarbamoylamino]-2-(2-diethylaminoethyloxy)phenyl]-2-fluoranyl-benzamide

Systemtic Name:N-[4-[1-(4-bromophenyl)ethylsulfanylcarbamoylamino]-2-(2-diethylaminoethyloxy)phenyl]-2-fluoranyl-benzamide
Openeye Name:N-[4-[1-(4-bromophenyl)ethylsulfanylcarbamoylamino]-2-(2-diethylaminoethyloxy)phenyl]-2-fluoro-benzamide
CAS Name:N-[4-[[[[1-(4-bromophenyl)ethylthio]amino]-oxomethyl]amino]-2-(2-diethylaminoethyloxy)phenyl]-2-fluorobenzamide
IUPAC Name:N-[4-[1-(4-bromophenyl)ethylsulfanylcarbamoylamino]-2-(2-diethylaminoethyloxy)phenyl]-2-fluorobenzamide
Traditional Name:N-[4-[[1-(4-bromophenyl)ethylthio]carbamoylamino]-2-(2-diethylaminoethyloxy)phenyl]-2-fluoro-benzamide
Formula: C28H32BrFN4O3S
MolecularWeight: 603.546083
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)NSC(C)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3F


Isomeric SMILES

CCN(CC)CCOC1=C(C=CC(=C1)NC(=O)NSC(C)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3F


InChI

InChI=1S/C28H32BrFN4O3S/c1-4-34(5-2)16-17-37-26-18-22(14-15-25(26)32-27(35)23-8-6-7-9-24(23)30)31-28(36)33-38-19(3)20-10-12-21(29)13-11-20/h6-15,18-19H,4-5,16-17H2,1-3H3,(H,32,35)(H2,31,33,36)


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