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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(1-cyanocyclopentyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-(1-cyanocyclopentyl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4OS/c19-14-18(8-4-5-9-18)21-16(23)13-24-17-20-10-11-22(17)12-15-6-2-1-3-7-15/h1-3,6-7,10-11H,4-5,8-9,12-13H2,(H,21,23)