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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(1-propyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(1-propylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(1-propylimidazol-2-yl)thio]propionamide Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrN3OS/c1-3-9-19-10-8-17-15(19)21-11(2)14(20)18-13-6-4-12(16)5-7-13/h4-8,10-11H,3,9H2,1-2H3,(H,18,20)/t11-/m1/s1