(2R)-N-[(2-chlorophenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(2-chlorophenyl)methyl]-2-[(1-ethyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-[(2-chlorophenyl)methyl]-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-chlorobenzyl)-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3OS/c1-3-23-17-11-7-6-10-16(17)22-19(23)25-13(2)18(24)21-12-14-8-4-5-9-15(14)20/h4-11,13H,3,12H2,1-2H3,(H,21,24)/t13-/m1/s1