N-cyclopentyl-2-[[5-(4-fluorophenyl)-2-(3-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-2-(3-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-2-(3-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-2-(3-methoxyphenyl)-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-2-(3-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(4-fluorophenyl)-2-(3-methoxyphenyl)-1H-imidazol-4-yl]thio]acetamide Formula: C23H24FN3O2S MolecularWeight: 425.518963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)F)SCC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(N2)C3=CC=C(C=C3)F)SCC(=O)NC4CCCC4

InChI

InChI=1S/C23H24FN3O2S/c1-29-19-8-4-5-16(13-19)22-26-21(15-9-11-17(24)12-10-15)23(27-22)30-14-20(28)25-18-6-2-3-7-18/h4-5,8-13,18H,2-3,6-7,14H2,1H3,(H,25,28)(H,26,27)