N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-[(4-chlorophenyl)thio]butyramide Formula: C18H15BrClN3O2S MolecularWeight: 452.7526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)CCCSC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H15BrClN3O2S/c19-13-5-3-12(4-6-13)17-22-23-18(25-17)21-16(24)2-1-11-26-15-9-7-14(20)8-10-15/h3-10H,1-2,11H2,(H,21,23,24)