(2R)-N-(5-chloranyl-2-methyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(5-chloro-2-methylphenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methylphenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-methyl-phenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C19H20ClN3OS/c1-4-23-17-8-6-5-7-15(17)22-19(23)25-13(3)18(24)21-16-11-14(20)10-9-12(16)2/h5-11,13H,4H2,1-3H3,(H,21,24)/t13-/m1/s1