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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(1-methylbutyl)acetamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3OS/c1-3-4-9(2)16-13(19)8-20-14-17-11-6-5-10(15)7-12(11)18-14/h5-7,9H,3-4,8H2,1-2H3,(H,16,19)(H,17,18)