N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C18H18BrN3O3S/c1-22(9-10-24-15-4-2-14(19)3-5-15)17(23)7-6-16-20-18(21-25-16)13-8-11-26-12-13/h2-5,8,11-12H,6-7,9-10H2,1H3