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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[1-(4-bromophenyl)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(4-bromophenyl)propyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C18H18BrN3O2S/c1-2-14(12-5-7-13(19)8-6-12)20-16(23)9-10-17-21-18(22-24-17)15-4-3-11-25-15/h3-8,11,14H,2,9-10H2,1H3,(H,20,23)