N-[4-(4-bromophenyl)sulfanylphenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[4-[(4-bromophenyl)thio]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[4-(4-bromophenyl)sulfanylphenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[4-[(4-bromophenyl)thio]phenyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=C(C=C3)SC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2S/c24-17-6-10-19(11-7-17)30-20-12-8-18(9-13-20)25-21(28)14-15-22-26-27-23(29-22)16-4-2-1-3-5-16/h1-13H,14-15H2,(H,25,28)