(2R)-N-(methylcarbamoyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C21H20N4O2S/c1-14-13-17(15-9-5-3-6-10-15)24-21(23-14)28-18(16-11-7-4-8-12-16)19(26)25-20(27)22-2/h3-13,18H,1-2H3,(H2,22,25,26,27)/t18-/m1/s1