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2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-N-(furan-2-ylmethylcarbamoyl)ethanamide

2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name:2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-N-(furan-2-ylmethylcarbamoyl)ethanamide
Openeye Name:2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-N-(2-furylmethylcarbamoyl)acetamide
CAS Name:2-[[1-(4-fluorophenyl)-5-nitro-2-benzimidazolyl]thio]-N-[(2-furanylmethylamino)-oxomethyl]acetamide
IUPAC Name:2-[1-(4-fluorophenyl)-5-nitrobenzimidazol-2-yl]sulfanyl-N-(furan-2-ylmethylcarbamoyl)acetamide
Traditional Name:2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]thio]-N-(2-furfurylcarbamoyl)acetamide
Formula: C21H16FN5O5S
MolecularWeight: 469.445643
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC(=O)CSC2=NC3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)[N+](=O)[O-]


Isomeric SMILES

C1=COC(=C1)CNC(=O)NC(=O)CSC2=NC3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H16FN5O5S/c22-13-3-5-14(6-4-13)26-18-8-7-15(27(30)31)10-17(18)24-21(26)33-12-19(28)25-20(29)23-11-16-2-1-9-32-16/h1-10H,11-12H2,(H2,23,25,28,29)


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