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

Systemtic Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[[4-(phenylmethoxymethyl)phenyl]methyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C(C=C2)CNC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C25H25N3O3S/c29-23(9-4-10-24-27-25(28-31-24)22-8-5-15-32-22)26-16-19-11-13-21(14-12-19)18-30-17-20-6-2-1-3-7-20/h1-3,5-8,11-15H,4,9-10,16-18H2,(H,26,29)