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

Systemtic Name: (2S)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]-N-(p-tolyl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-9-4-6-11(7-5-9)16-14(20)10(2)22-15-17-12(19)8-13(18-15)21-3/h4-8,10H,1-3H3,(H,16,20)(H,17,18,19)/t10-/m0/s1