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

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-prop-2-enylsulfanyl-benzamide Openeye Name: 2-allylsulfanyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(prop-2-enylthio)benzamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-prop-2-enylsulfanylbenzamide Traditional Name: 2-(allylthio)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-2-12-25-16-11-7-6-10-15(16)19(23)20-13-17-21-18(22-24-17)14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,20,23)