N-(3-methoxyphenyl)-2-[(4-oxidanyl-6-oxidanylidene-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-oxidanyl-6-oxidanylidene-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-hydroxy-5-isopropyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-hydroxy-6-oxo-5-propan-2-yl-1H-pyrimidin-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-hydroxy-5-isopropyl-6-keto-1H-pyrimidin-2-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(NC1=O)SCC(=O)NC2=CC(=CC=C2)OC)O

Isomeric SMILES

CC(C)C1=C(N=C(NC1=O)SCC(=O)NC2=CC(=CC=C2)OC)O

InChI

InChI=1S/C16H19N3O4S/c1-9(2)13-14(21)18-16(19-15(13)22)24-8-12(20)17-10-5-4-6-11(7-10)23-3/h4-7,9H,8H2,1-3H3,(H,17,20)(H2,18,19,21,22)