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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-cyclohexyl-N-ethyl-acetamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3OS/c1-2-21(13-6-4-3-5-7-13)16(22)11-23-17-19-14-9-8-12(18)10-15(14)20-17/h8-10,13H,2-7,11H2,1H3,(H,19,20)