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

Systemtic Name: N-(4-methoxyphenyl)-3-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCSC2=NC(=CC(=O)N2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCSC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C14H15N3O4S/c1-21-10-4-2-9(3-5-10)15-11(18)6-7-22-14-16-12(19)8-13(20)17-14/h2-5,8H,6-7H2,1H3,(H,15,18)(H2,16,17,19,20)