(2R)-N-[(4-methoxyphenyl)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(1-methylbenzimidazol-2-yl)thio]-N-p-anisyl-propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H21N3O2S/c1-13(18(23)20-12-14-8-10-15(24-3)11-9-14)25-19-21-16-6-4-5-7-17(16)22(19)2/h4-11,13H,12H2,1-3H3,(H,20,23)/t13-/m1/s1