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

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(isobutylcarbamoyl)propionamide Formula: C18H25ClN4O3S MolecularWeight: 412.9341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)SC1=NC2=C(N1CCOC)C=CC(=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C(C)SC1=NC2=C(N1CCOC)C=CC(=C2)Cl

InChI

InChI=1S/C18H25ClN4O3S/c1-11(2)10-20-17(25)22-16(24)12(3)27-18-21-14-9-13(19)5-6-15(14)23(18)7-8-26-4/h5-6,9,11-12H,7-8,10H2,1-4H3,(H2,20,22,24,25)