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

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[3-(3-methylphenoxy)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C20H23N3O3S/c1-15-6-2-7-16(14-15)25-12-5-11-21-18(24)9-3-10-19-22-20(23-26-19)17-8-4-13-27-17/h2,4,6-8,13-14H,3,5,9-12H2,1H3,(H,21,24)