N-[(1R)-1-(4,6-dimethylpyrimidin-2-yl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1R)-1-(4,6-dimethylpyrimidin-2-yl)sulfanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-1-(4,6-dimethylpyrimidin-2-yl)sulfanyl-2-oxo-2-phenyl-ethyl]benzamide CAS Name: N-[(1R)-1-[(4,6-dimethyl-2-pyrimidinyl)thio]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[(1R)-1-(4,6-dimethylpyrimidin-2-yl)sulfanyl-2-oxo-2-phenylethyl]benzamide Traditional Name: N-[(1R)-1-[(4,6-dimethylpyrimidin-2-yl)thio]-2-keto-2-phenyl-ethyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)S[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H19N3O2S/c1-14-13-15(2)23-21(22-14)27-20(18(25)16-9-5-3-6-10-16)24-19(26)17-11-7-4-8-12-17/h3-13,20H,1-2H3,(H,24,26)/t20-/m1/s1