(2S)-N-(2,6-dimethylphenyl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(2,6-dimethylphenyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(2,6-dimethylphenyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2S)-N-(2,6-dimethylphenyl)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(2,6-dimethylphenyl)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-9-6-5-7-10(2)14(9)19-15(21)11(3)23-16-17-12(20)8-13(18-16)22-4/h5-8,11H,1-4H3,(H,19,21)(H,17,18,20)/t11-/m0/s1