4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-(1-p-cumenylethyl)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC(C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H25N3O2S/c1-14(2)17-5-7-18(8-6-17)15(3)23-22(26)19-9-11-20(12-10-19)28-13-21-24-16(4)25-27-21/h5-12,14-15H,13H2,1-4H3,(H,23,26)