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

Systemtic Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]methyl]-N-phenyl-benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-20(23-19-9-5-2-6-10-19)17-13-11-16(12-14-17)15-28-22-25-24-21(27-22)18-7-3-1-4-8-18/h2,5-6,9-14,18H,1,3-4,7-8,15H2,(H,23,26)