N-(2-methylphenyl)-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-propylamino]acetamide Traditional Name: N-(o-tolyl)-2-[[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-propyl-amino]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-3-13-26(14-19(27)23-18-12-8-7-9-16(18)2)20(28)15-30-22-25-24-21(29-22)17-10-5-4-6-11-17/h4-12H,3,13-15H2,1-2H3,(H,23,27)