2-(3,4-dimethylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CS4)C

InChI

InChI=1S/C22H19N3O3S/c1-14-9-10-16(12-15(14)2)27-13-20(26)23-18-7-4-3-6-17(18)22-24-21(25-28-22)19-8-5-11-29-19/h3-12H,13H2,1-2H3,(H,23,26)