3-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexyl-propanamide

Systemtic Name: 3-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexyl-propanamide Openeye Name: 3-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexyl-propanamide CAS Name: 3-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-cyclohexylpropanamide IUPAC Name: 3-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-cyclohexylpropanamide Traditional Name: 3-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-cyclohexyl-propionamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCCC(=O)NC3CCCCC3

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCCC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26ClN3O2S/c1-25-11-10-23-17-8-7-14(20)13-16(17)22-19(23)26-12-9-18(24)21-15-5-3-2-4-6-15/h7-8,13,15H,2-6,9-12H2,1H3,(H,21,24)