(2R)-N-(4-methylphenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-methylphenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(1-propylimidazol-2-yl)sulfanyl-N-(p-tolyl)propanamide CAS Name: (2R)-N-(4-methylphenyl)-2-[(1-propyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-methylphenyl)-2-(1-propylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(1-propylimidazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3OS/c1-4-10-19-11-9-17-16(19)21-13(3)15(20)18-14-7-5-12(2)6-8-14/h5-9,11,13H,4,10H2,1-3H3,(H,18,20)/t13-/m1/s1