2-(2-bromophenyl)-5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(2-bromophenyl)-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-5-(2-bromophenyl)-1,3,4-oxadiazole Formula: C20H16BrN5OS MolecularWeight: 454.34294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=NN=C(O2)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=NN=C(O2)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C20H16BrN5OS/c1-2-12-26-18(14-8-4-3-5-9-14)23-25-20(26)28-13-17-22-24-19(27-17)15-10-6-7-11-16(15)21/h2-11H,1,12-13H2