2-[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]thio]-N-(4-methoxyphenyl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O4S/c1-21-8-11-7-13(19)18-15(17-11)23-9-14(20)16-10-3-5-12(22-2)6-4-10/h3-7H,8-9H2,1-2H3,(H,16,20)(H,17,18,19)