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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetamide Formula: C17H17FN4OS MolecularWeight: 344.406483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN4OS/c18-13-5-3-12(4-6-13)14-9-20-16(21-14)24-10-15(23)22-17(11-19)7-1-2-8-17/h3-6,9H,1-2,7-8,10H2,(H,20,21)(H,22,23)