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

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(5-chloro-2-pyridyl)propanamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C18H18Cl2N4O2S MolecularWeight: 425.33212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C18H18Cl2N4O2S/c1-11(17(25)23-16-6-4-13(20)10-21-16)27-18-22-14-9-12(19)3-5-15(14)24(18)7-8-26-2/h3-6,9-11H,7-8H2,1-2H3,(H,21,23,25)