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

Systemtic Name: N-(4-bromophenyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(4-bromophenyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-24-15-8-2-12(3-9-15)17-21-22-18(25-17)26-11-10-16(23)20-14-6-4-13(19)5-7-14/h2-9H,10-11H2,1H3,(H,20,23)