(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]propionamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)SC2=NC(=C(C(=N2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)SC2=NC(=C(C(=N2)C)C)C

InChI

InChI=1S/C18H23N3O2S/c1-10-7-8-16(23-6)15(9-10)21-17(22)14(5)24-18-19-12(3)11(2)13(4)20-18/h7-9,14H,1-6H3,(H,21,22)/t14-/m0/s1