N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-ethylsulfanyl-benzamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-ethylsulfanyl-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-ethylsulfanyl-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(ethylthio)benzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-ethylsulfanylbenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(ethylthio)benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCSC1=CC=CC=C1C(=O)NCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-25-15-6-4-3-5-14(15)18(23)20-11-16-21-17(22-24-16)12-7-9-13(19)10-8-12/h3-10H,2,11H2,1H3,(H,20,23)