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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C19H25N3O3S/c1-24-16-9-7-14(8-10-16)11-12-20-17(23)13-26-19-22-21-18(25-19)15-5-3-2-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H,20,23)