2-[[5-(2-hydroxyethyl)-4-methyl-6-oxidanylidene-5H-pyrimidin-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[5-(2-hydroxyethyl)-4-methyl-6-oxidanylidene-5H-pyrimidin-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[5-(2-hydroxyethyl)-4-methyl-6-oxo-5H-pyrimidin-2-yl]sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[[5-(2-hydroxyethyl)-4-methyl-6-oxo-5H-pyrimidin-2-yl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[5-(2-hydroxyethyl)-4-methyl-6-oxo-5H-pyrimidin-2-yl]sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[5-(2-hydroxyethyl)-4-keto-6-methyl-5H-pyrimidin-2-yl]thio]-N-(1-phenylethyl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C1CCO)SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC(=O)C1CCO)SCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3O3S/c1-11(13-6-4-3-5-7-13)18-15(22)10-24-17-19-12(2)14(8-9-21)16(23)20-17/h3-7,11,14,21H,8-10H2,1-2H3,(H,18,22)