(2R)-N-(methylcarbamoyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SC(C2=CC=CC=C2)C(=O)NC(=O)NC)C

Isomeric SMILES

CC1=C(N=C(N=C1C)S[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC)C

InChI

InChI=1S/C17H20N4O2S/c1-10-11(2)19-17(20-12(10)3)24-14(13-8-6-5-7-9-13)15(22)21-16(23)18-4/h5-9,14H,1-4H3,(H2,18,21,22,23)/t14-/m1/s1