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N-[2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]phenyl]-4-(trifluoromethyl)benzamide

N-[2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]phenyl]-4-(trifluoromethyl)benzamide

Systemtic Name:N-[2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]phenyl]-4-(trifluoromethyl)benzamide
Openeye Name:N-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]phenyl]-4-(trifluoromethyl)benzamide
CAS Name:N-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]phenyl]-4-(trifluoromethyl)benzamide
IUPAC Name:N-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]phenyl]-4-(trifluoromethyl)benzamide
Traditional Name:N-[2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]phenyl]-4-(trifluoromethyl)benzamide
Formula: C24H19F3N4O2S
MolecularWeight: 484.49347
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C24H19F3N4O2S/c1-14-6-11-19-20(12-14)31-23(30-19)34-13-21(32)28-17-4-2-3-5-18(17)29-22(33)15-7-9-16(10-8-15)24(25,26)27/h2-12H,13H2,1H3,(H,28,32)(H,29,33)(H,30,31)


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