1-(4-chlorophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[(5-phenyl-1H-imidazol-2-yl)thio]ethyl]cyclopentanecarboxamide Formula: C23H24ClN3OS MolecularWeight: 425.97416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCSC3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3OS/c24-19-10-8-18(9-11-19)23(12-4-5-13-23)21(28)25-14-15-29-22-26-16-20(27-22)17-6-2-1-3-7-17/h1-3,6-11,16H,4-5,12-15H2,(H,25,28)(H,26,27)