(2R)-N-(4-bromophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3OS/c1-3-22-16-7-5-4-6-15(16)21-18(22)24-12(2)17(23)20-14-10-8-13(19)9-11-14/h4-12H,3H2,1-2H3,(H,20,23)/t12-/m1/s1