(2R)-N-(4-chlorophenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-chlorophenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-(4-chlorophenyl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-chlorophenyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-N-(4-chlorophenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-(4-chlorophenyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]propionamide Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3OS/c1-13(2)12-24-18-7-5-4-6-17(18)23-20(24)26-14(3)19(25)22-16-10-8-15(21)9-11-16/h4-11,13-14H,12H2,1-3H3,(H,22,25)/t14-/m1/s1