(2R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-5-24-17-9-7-6-8-15(17)23-20(24)27-13(3)19(25)22-16-10-12(2)14(21)11-18(16)26-4/h6-11,13H,5H2,1-4H3,(H,22,25)/t13-/m1/s1