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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]acetamide CAS Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylthio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylthio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H23N3O2S/c1-14(2)16-8-10-18(11-9-16)22-20(25)13-27-12-19-23-21(26-24-19)17-6-4-15(3)5-7-17/h4-11,14H,12-13H2,1-3H3,(H,22,25)