(2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(1-ethylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-2-[(1-ethyl-2-benzimidazolyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(1-ethylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-benzyl-2-[(1-ethylbenzimidazol-2-yl)thio]propionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SC(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1S[C@H](C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-3-22-17-12-8-7-11-16(17)21-19(22)24-14(2)18(23)20-13-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,23)/t14-/m1/s1