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

Systemtic Name: N-(4-bromophenyl)-3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C17H13Br2N3O2S MolecularWeight: 483.17702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13Br2N3O2S/c18-12-4-6-14(7-5-12)20-15(23)8-9-25-17-22-21-16(24-17)11-2-1-3-13(19)10-11/h1-7,10H,8-9H2,(H,20,23)