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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

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