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N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-4-(trifluoromethylsulfanyl)benzamide

N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-4-(trifluoromethylsulfanyl)benzamide

Systemtic Name:N-[3-[(2-azanyl-3H-benzimidazol-5-yl)amino]-2-oxidanyl-3-oxidanylidene-1-phenyl-propyl]-4-(trifluoromethylsulfanyl)benzamide
Openeye Name:N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenyl-propyl]-4-(trifluoromethylsulfanyl)benzamide
CAS Name:N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-4-(trifluoromethylthio)benzamide
IUPAC Name:N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-oxo-1-phenylpropyl]-4-(trifluoromethylsulfanyl)benzamide
Traditional Name:N-[3-[(2-amino-3H-benzimidazol-5-yl)amino]-2-hydroxy-3-keto-1-phenyl-propyl]-4-(trifluoromethylthio)benzamide
Formula: C24H20F3N5O3S
MolecularWeight: 515.50751
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(N3)N)O)NC(=O)C4=CC=C(C=C4)SC(F)(F)F


Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)NC2=CC3=C(C=C2)N=C(N3)N)O)NC(=O)C4=CC=C(C=C4)SC(F)(F)F


InChI

InChI=1S/C24H20F3N5O3S/c25-24(26,27)36-16-9-6-14(7-10-16)21(34)32-19(13-4-2-1-3-5-13)20(33)22(35)29-15-8-11-17-18(12-15)31-23(28)30-17/h1-12,19-20,33H,(H,29,35)(H,32,34)(H3,28,30,31)


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