(2R)-N-(4-bromophenyl)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(3-cyano-4,5,6-trimethyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)sulfanyl]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridinyl)thio]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(3-cyano-4,5,6-trimethylpyridin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-[(3-cyano-4,5,6-trimethyl-2-pyridyl)thio]propionamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C#N)SC(C)C(=O)NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C#N)S[C@H](C)C(=O)NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H18BrN3OS/c1-10-11(2)16(9-20)18(21-12(10)3)24-13(4)17(23)22-15-7-5-14(19)6-8-15/h5-8,13H,1-4H3,(H,22,23)/t13-/m1/s1