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

Systemtic Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[[3-(2-furylmethoxymethyl)phenyl]methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[[3-(2-furanylmethoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[[3-(furan-2-ylmethoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(2-furfuryloxymethyl)benzyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COCC2=CC=CO2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)COCC2=CC=CO2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C23H23N3O4S/c27-21(9-2-10-22-25-23(26-30-22)20-8-4-12-31-20)24-14-17-5-1-6-18(13-17)15-28-16-19-7-3-11-29-19/h1,3-8,11-13H,2,9-10,14-16H2,(H,24,27)