(2R)-N-(3-ethanoylphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propionamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C21H23N3O3S/c1-14(25)16-7-6-8-17(13-16)22-20(26)15(2)28-21-23-18-9-4-5-10-19(18)24(21)11-12-27-3/h4-10,13,15H,11-12H2,1-3H3,(H,22,26)/t15-/m1/s1