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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C24H23N3O4S/c1-2-29-17-12-14-18(15-13-17)30-20-8-4-3-7-19(20)25-22(28)10-5-11-23-26-24(27-31-23)21-9-6-16-32-21/h3-4,6-9,12-16H,2,5,10-11H2,1H3,(H,25,28)