2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopentyl-propanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopentyl-propanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-cyclopentylpropanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-cyclopentyl-propionamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3OS/c1-9(14(20)17-11-4-2-3-5-11)21-15-18-12-7-6-10(16)8-13(12)19-15/h6-9,11H,2-5H2,1H3,(H,17,20)(H,18,19)