(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]propionamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SC(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC3=CC=CC=C3N2CC(C)C

InChI

InChI=1S/C21H24ClN3O2S/c1-13(2)12-25-18-8-6-5-7-16(18)24-21(25)28-14(3)20(26)23-17-11-15(22)9-10-19(17)27-4/h5-11,13-14H,12H2,1-4H3,(H,23,26)/t14-/m1/s1