2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-isopentyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-isoamyl-acetamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3OS/c1-9(2)5-6-16-13(19)8-20-14-17-11-4-3-10(15)7-12(11)18-14/h3-4,7,9H,5-6,8H2,1-2H3,(H,16,19)(H,17,18)