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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(1-cyclohexenyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)acetamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=CCCCC1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

COCCN(C1=CCCCC1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-24-10-9-22(14-5-3-2-4-6-14)17(23)12-25-18-20-15-8-7-13(19)11-16(15)21-18/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H,20,21)