3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylphenyl)propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylphenyl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)phenyl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylphenyl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylphenyl)propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)phenyl]propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c1-27-16-10-8-15(9-11-16)22-24-21(28-25-22)13-12-20(26)23-18-6-3-2-5-17(18)19-7-4-14-29-19/h2-11,14H,12-13H2,1H3,(H,23,26)