N-[2-(2,6-dimethylphenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(2,6-dimethylphenoxy)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-14-6-3-7-15(2)19(14)25-12-11-21-17(24)9-4-10-18-22-20(23-26-18)16-8-5-13-27-16/h3,5-8,13H,4,9-12H2,1-2H3,(H,21,24)