2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-2-imidazolyl]thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-cyclopentylimidazol-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]thio]-N-(4-morpholinophenyl)acetamide Formula: C26H29ClN4O2S MolecularWeight: 497.05206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H29ClN4O2S/c27-20-7-5-19(6-8-20)24-17-28-26(31(24)23-3-1-2-4-23)34-18-25(32)29-21-9-11-22(12-10-21)30-13-15-33-16-14-30/h5-12,17,23H,1-4,13-16,18H2,(H,29,32)