(2R)-2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-12(17(25)23-18(26)21-2)27-19-22-15-10-14(20)8-9-16(15)24(19)11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H2,21,23,25,26)/t12-/m1/s1