2-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C19H27ClN4O3S MolecularWeight: 426.96068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC2=C(N1CCOC)C=CC(=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC2=C(N1CCOC)C=CC(=C2)Cl

InChI

InChI=1S/C19H27ClN4O3S/c1-5-23(11-17(25)21-13(2)3)18(26)12-28-19-22-15-10-14(20)6-7-16(15)24(19)8-9-27-4/h6-7,10,13H,5,8-9,11-12H2,1-4H3,(H,21,25)