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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-prop-2-enylsulfanyl-benzamide Openeye Name: 2-allylsulfanyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(prop-2-enylthio)benzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-prop-2-enylsulfanylbenzamide Traditional Name: 2-(allylthio)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-2-11-26-16-6-4-3-5-15(16)19(24)21-12-17-22-18(23-25-17)13-7-9-14(20)10-8-13/h2-10H,1,11-12H2,(H,21,24)