(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-10(23)12-4-3-5-14(8-12)20-17(24)11(2)25-18-21-15-7-6-13(19)9-16(15)22-18/h3-9,11H,1-2H3,(H,20,24)(H,21,22)/t11-/m1/s1