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

Systemtic Name: N-[2-methyl-5-[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2-methyl-5-[[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: N-[2-methyl-5-[[1-oxo-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]ethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-5-[[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2-methyl-5-[[2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]phenyl]benzamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)COC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)COC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4S/c1-17-12-13-19(14-21(17)27-24(31)18-8-4-2-5-9-18)26-22(30)16-34-25-29-28-23(33-25)15-32-20-10-6-3-7-11-20/h2-14H,15-16H2,1H3,(H,26,30)(H,27,31)