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

Systemtic Name: N-cyclohexyl-N-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclohexyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-N-phenyl-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-cyclohexyl-N-phenyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2S/c27-22(26(19-12-6-2-7-13-19)20-14-8-3-9-15-20)17-29-23-25-24-21(28-23)16-18-10-4-1-5-11-18/h1-2,4-7,10-13,20H,3,8-9,14-17H2