N-[[5-(4-bromophenyl)furan-2-yl]methyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-5-keto-5-(2-thienyl)valeramide Formula: C20H18BrNO3S MolecularWeight: 432.33082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)CCCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO3S/c21-15-8-6-14(7-9-15)18-11-10-16(25-18)13-22-20(24)5-1-3-17(23)19-4-2-12-26-19/h2,4,6-12H,1,3,5,13H2,(H,22,24)