N-(2-methoxy-5-methyl-phenyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanamide Openeye Name: 2-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25N3O3S/c1-14(2)16-6-8-17(9-7-16)22-24-21(28-25-22)13-29-12-20(26)23-18-11-15(3)5-10-19(18)27-4/h5-11,14H,12-13H2,1-4H3,(H,23,26)