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

Systemtic Name: 3-bromanyl-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[[4-(ethylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-[4-(ethylthio)benzyl]-1,3,4-oxadiazol-2-yl]benzamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-2-25-15-8-6-12(7-9-15)10-16-21-22-18(24-16)20-17(23)13-4-3-5-14(19)11-13/h3-9,11H,2,10H2,1H3,(H,20,22,23)