N-(5-tert-butyl-2-methoxy-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-21(2,3)14-10-11-16(26-4)15(13-14)22-18(25)8-5-9-19-23-20(24-27-19)17-7-6-12-28-17/h6-7,10-13H,5,8-9H2,1-4H3,(H,22,25)