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

Systemtic Name: 3-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]anilino)propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-14-7-9-15(10-8-14)19-22-23-20(27-19)28-13-18(26)24(12-11-17(21)25)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H2,21,25)