(2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-phenyl-propanamide CAS Name: (2R)-2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-phenyl-propionamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1S[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3OS/c1-3-11-23-17-10-9-14(20)12-16(17)22-19(23)25-13(2)18(24)21-15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,21,24)/t13-/m1/s1