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

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(cyclohexylcarbamoyl)propanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(cyclohexylcarbamoyl)propanamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[(cyclohexylamino)-oxomethyl]propanamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(cyclohexylcarbamoyl)propanamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(cyclohexylcarbamoyl)propionamide Formula: C20H27ClN4O3S MolecularWeight: 438.97138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C20H27ClN4O3S/c1-13(18(26)24-19(27)22-15-6-4-3-5-7-15)29-20-23-16-12-14(21)8-9-17(16)25(20)10-11-28-2/h8-9,12-13,15H,3-7,10-11H2,1-2H3,(H2,22,24,26,27)