N-(2-methoxydibenzofuran-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C22H17N3O4S/c1-27-18-11-14-13-5-2-3-6-16(13)28-17(14)12-15(18)23-20(26)8-9-21-24-22(25-29-21)19-7-4-10-30-19/h2-7,10-12H,8-9H2,1H3,(H,23,26)