N-(3,4-dipropoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3,4-dipropoxyphenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3,4-dipropoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3,4-dipropoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OCCC

InChI

InChI=1S/C22H27N3O4S/c1-3-12-27-17-11-10-16(15-18(17)28-13-4-2)23-20(26)8-5-9-21-24-22(25-29-21)19-7-6-14-30-19/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3,(H,23,26)