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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S/c1-22(2,3)16-9-11-17(12-10-16)27-14-13-23-19(26)7-4-8-20-24-21(25-28-20)18-6-5-15-29-18/h5-6,9-12,15H,4,7-8,13-14H2,1-3H3,(H,23,26)