(2S)-2-[[5-(2-hydroxyethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[[5-(2-hydroxyethyl)-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(p-tolyl)propanamide CAS Name: (2S)-2-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[[5-(2-hydroxyethyl)-6-methyl-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[[5-(2-hydroxyethyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]thio]-N-(p-tolyl)propionamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S/c1-10-4-6-13(7-5-10)19-15(22)12(3)24-17-18-11(2)14(8-9-21)16(23)20-17/h4-7,12,21H,8-9H2,1-3H3,(H,19,22)(H,18,20,23)/t12-/m0/s1