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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC

InChI

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