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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propionamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C20H28N4O3S/c1-14(18(25)23-19(26)21-15-8-4-3-5-9-15)28-20-22-16-10-6-7-11-17(16)24(20)12-13-27-2/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3,(H2,21,23,25,26)