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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-p-cumenylethyl)acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C21H29N3O2S/c1-15(2)17-10-8-16(9-11-17)12-13-22-19(25)14-27-21-24-23-20(26-21)18-6-4-3-5-7-18/h8-11,15,18H,3-7,12-14H2,1-2H3,(H,22,25)