2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-cyclohexyl-ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-cyclohexyl-ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-(2-methoxyethyl)-2-imidazolyl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]sulfanyl-N-cyclohexylacetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]thio]-N-cyclohexyl-acetamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1SCC(=O)NC2CCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=CN=C1SCC(=O)NC2CCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O2S/c1-26-12-11-24-18(15-7-9-16(21)10-8-15)13-22-20(24)27-14-19(25)23-17-5-3-2-4-6-17/h7-10,13,17H,2-6,11-12,14H2,1H3,(H,23,25)