2-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H16N4O3S/c1-11-6-8-12(9-7-11)17-21-22-18(25-17)26-10-15(23)20-14-5-3-2-4-13(14)16(19)24/h2-9H,10H2,1H3,(H2,19,24)(H,20,23)