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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H18BrN3O3S MolecularWeight: 472.35492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN3O3S/c22-15-8-6-14(7-9-15)17-11-10-16(27-17)13-23-19(26)4-1-5-20-24-21(25-28-20)18-3-2-12-29-18/h2-3,6-12H,1,4-5,13H2,(H,23,26)