1-(4-cyclohexylphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-cyclohexylphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-cyclohexylphenyl)ethanone CAS Name: 1-(4-cyclohexylphenyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-cyclohexylphenyl)ethanone Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-1-(4-cyclohexylphenyl)ethanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CSC3=NN=C(O3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CSC3=NN=C(O3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c26-21(20-13-11-19(12-14-20)18-9-5-2-6-10-18)16-28-23-25-24-22(27-23)15-17-7-3-1-4-8-17/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15-16H2