2-(1-cyclohexylcarbonyl-5-phenyl-imidazol-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(1-cyclohexylcarbonyl-5-phenyl-imidazol-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[1-[cyclohexyl(oxo)methyl]-5-phenyl-2-imidazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)-5-phenylimidazol-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[1-(cyclohexanecarbonyl)-5-phenyl-imidazol-2-yl]thio]-N-phenyl-acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(=CN=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(=CN=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c28-22(26-20-14-8-3-9-15-20)17-30-24-25-16-21(18-10-4-1-5-11-18)27(24)23(29)19-12-6-2-7-13-19/h1,3-5,8-11,14-16,19H,2,6-7,12-13,17H2,(H,26,28)