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

Systemtic Name: 4-[2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methylthio]acetyl]amino]benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H18N4O3S/c1-12-4-2-3-5-15(12)19-22-17(26-23-19)11-27-10-16(24)21-14-8-6-13(7-9-14)18(20)25/h2-9H,10-11H2,1H3,(H2,20,25)(H,21,24)