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

Systemtic Name: (2R)-N-aminocarbonyl-2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-2-(1-benzyl-5-chloro-benzimidazol-2-yl)sulfanyl-N-carbamoyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-2-(1-benzyl-5-chlorobenzimidazol-2-yl)sulfanyl-N-carbamoylpropanamide Traditional Name: (2R)-2-[(1-benzyl-5-chloro-benzimidazol-2-yl)thio]-N-carbamoyl-propionamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S/c1-11(16(24)22-17(20)25)26-18-21-14-9-13(19)7-8-15(14)23(18)10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H3,20,22,24,25)/t11-/m1/s1