2-[[5-[(3-methyl-4-propoxy-phenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[(3-methyl-4-propoxy-phenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-hydroxy-5-[(3-methyl-4-propoxy-phenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: 2-[[4-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: 2-[[4-hydroxy-5-[(3-methyl-4-propoxyphenyl)methyl]-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-hydroxy-6-keto-5-(3-methyl-4-propoxy-benzyl)-1H-pyrimidin-2-yl]thio]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC2=C(N=C(NC2=O)SCC(=O)N)O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC2=C(N=C(NC2=O)SCC(=O)N)O)C

InChI

InChI=1S/C17H21N3O4S/c1-3-6-24-13-5-4-11(7-10(13)2)8-12-15(22)19-17(20-16(12)23)25-9-14(18)21/h4-5,7H,3,6,8-9H2,1-2H3,(H2,18,21)(H2,19,20,22,23)