4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]-N-(4-methoxyphenyl)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-28-20-13-11-19(12-14-20)24-21(27)17-9-7-16(8-10-17)15-30-23-26-25-22(29-23)18-5-3-2-4-6-18/h7-14,18H,2-6,15H2,1H3,(H,24,27)