N-(2-bromanyl-4-methyl-phenyl)-2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]propionamide Formula: C20H21BrClN3O2S MolecularWeight: 482.82164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl)Br

InChI

InChI=1S/C20H21BrClN3O2S/c1-12-4-6-16(15(21)10-12)23-19(26)13(2)28-20-24-17-11-14(22)5-7-18(17)25(20)8-9-27-3/h4-7,10-11,13H,8-9H2,1-3H3,(H,23,26)