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

Systemtic Name: 2-[[5-(2-hydroxyethyl)-4-methyl-6-oxidanylidene-5H-pyrimidin-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(2-hydroxyethyl)-4-methyl-6-oxo-5H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2-hydroxyethyl)-4-methyl-6-oxo-5H-pyrimidin-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(2-hydroxyethyl)-4-methyl-6-oxo-5H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[5-(2-hydroxyethyl)-4-keto-6-methyl-5H-pyrimidin-2-yl]thio]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C1CCO)SCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC(=O)C1CCO)SCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3S/c1-11-13(7-8-20)15(22)19-16(18-11)23-10-14(21)17-9-12-5-3-2-4-6-12/h2-6,13,20H,7-10H2,1H3,(H,17,21)