(2R)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-ethanoylphenyl)butanamide

Systemtic Name: (2R)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-ethanoylphenyl)butanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-butanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]butanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylbutanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]butyramide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=CC(=N2)C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C18H21N3O2S/c1-5-16(24-18-19-11(2)10-12(3)20-18)17(23)21-15-8-6-14(7-9-15)13(4)22/h6-10,16H,5H2,1-4H3,(H,21,23)/t16-/m1/s1