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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)CCC3=NC(=NO3)C4=CSC=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)CNC(=O)CCC3=NC(=NO3)C4=CSC=C4)Br

InChI

InChI=1S/C20H16BrN3O3S/c21-15-3-1-13(2-4-15)17-6-5-16(26-17)11-22-18(25)7-8-19-23-20(24-27-19)14-9-10-28-12-14/h1-6,9-10,12H,7-8,11H2,(H,22,25)