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

Systemtic Name: N-[5-[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-2-methylphenyl]benzamide Traditional Name: N-[5-[[2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-2-methyl-phenyl]benzamide Formula: C24H19BrN4O3S MolecularWeight: 523.40166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrN4O3S/c1-15-11-12-17(13-20(15)27-22(31)16-7-3-2-4-8-16)26-21(30)14-33-24-29-28-23(32-24)18-9-5-6-10-19(18)25/h2-13H,14H2,1H3,(H,26,30)(H,27,31)