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

Systemtic Name: N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[5-[2-(phenylthio)ethyl]-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-[5-(2-phenylsulfanylethyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-p-cumenyl-N-[5-[2-(phenylthio)ethyl]-1,3,4-oxadiazol-2-yl]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)CCSC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)CCSC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-15(2)17-10-8-16(9-11-17)14-19(25)22-21-24-23-20(26-21)12-13-27-18-6-4-3-5-7-18/h3-11,15H,12-14H2,1-2H3,(H,22,24,25)