2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(1-cyanocyclopentyl)acetamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN4OS/c16-10-3-4-11-12(7-10)19-14(18-11)22-8-13(21)20-15(9-17)5-1-2-6-15/h3-4,7H,1-2,5-6,8H2,(H,18,19)(H,20,21)