2-[1-(2-methoxyethyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[6-hydroxy-1-(2-methoxyethyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[6-hydroxy-1-(2-methoxyethyl)-4-oxo-2-pyrimidinyl]thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[6-hydroxy-1-(2-methoxyethyl)-4-oxopyrimidin-2-yl]sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[6-hydroxy-4-keto-1-(2-methoxyethyl)pyrimidin-2-yl]thio]-N-(4-methylbenzyl)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=C(N2CCOC)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=C(N2CCOC)O

InChI

InChI=1S/C17H21N3O4S/c1-12-3-5-13(6-4-12)10-18-15(22)11-25-17-19-14(21)9-16(23)20(17)7-8-24-2/h3-6,9,23H,7-8,10-11H2,1-2H3,(H,18,22)