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N-[[5-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

N-[[5-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name:N-[[5-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide
Openeye Name:N-[[5-[2-(3-fluoroanilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide
CAS Name:N-[[5-[[2-(3-fluoroanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide
IUPAC Name:N-[[5-[2-(3-fluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide
Traditional Name:N-[[5-[[2-(3-fluoroanilino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide
Formula: C18H15FN4O3S
MolecularWeight: 386.400103
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)F


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)F


InChI

InChI=1S/C18H15FN4O3S/c19-13-7-4-8-14(9-13)21-15(24)11-27-18-23-22-16(26-18)10-20-17(25)12-5-2-1-3-6-12/h1-9H,10-11H2,(H,20,25)(H,21,24)


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