N-[5-[2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[5-[[2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-2-methyl-phenyl]benzamide Formula: C24H19FN4O3S MolecularWeight: 462.496063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)F)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19FN4O3S/c1-15-7-12-19(13-20(15)27-22(31)16-5-3-2-4-6-16)26-21(30)14-33-24-29-28-23(32-24)17-8-10-18(25)11-9-17/h2-13H,14H2,1H3,(H,26,30)(H,27,31)