N-(1-cyanocyclopentyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[[1-(3-fluorophenyl)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=CN2C3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

InChI

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