(2R)-N-(3-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-3-22-16-10-5-4-9-15(16)21-18(22)24-12(2)17(23)20-14-8-6-7-13(19)11-14/h4-12H,3H2,1-2H3,(H,20,23)/t12-/m1/s1