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

Systemtic Name: N-methyl-3-[2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]acetyl]amino]benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H20N4O3S/c1-13-6-8-14(9-7-13)19-23-18(27-24-19)12-28-11-17(25)22-16-5-3-4-15(10-16)20(26)21-2/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,25)