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

Systemtic Name: N-[[5-[2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[[5-[2-(2,4-difluoroanilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-[[5-[[2-(2,4-difluoroanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[[5-[2-(2,4-difluoroanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[[2-(2,4-difluoroanilino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C18H14F2N4O3S MolecularWeight: 404.390566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F2N4O3S/c19-12-6-7-14(13(20)8-12)22-15(25)10-28-18-24-23-16(27-18)9-21-17(26)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,21,26)(H,22,25)