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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN4O3S/c1-11(15(24)21-16(25)22-18(2,3)4)27-17-20-13-10-12(19)6-7-14(13)23(17)8-9-26-5/h6-7,10-11H,8-9H2,1-5H3,(H2,21,22,24,25)