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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C22H25N3O4S/c1-27-17-12-11-15(14-18(17)28-16-6-2-3-7-16)23-20(26)9-4-10-21-24-22(25-29-21)19-8-5-13-30-19/h5,8,11-14,16H,2-4,6-7,9-10H2,1H3,(H,23,26)