(2S)-N-(3-methylphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(m-tolyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2S)-2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(m-tolyl)propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-9-4-3-5-11(8-9)16-13(19)10(2)20-14-15-7-6-12(18)17-14/h3-8,10H,1-2H3,(H,16,19)(H,15,17,18)/t10-/m0/s1