N-(1,3-benzodioxol-5-yl)-2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-hydroxy-1-isobutyl-4-oxo-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[6-hydroxy-1-(2-methylpropyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[6-hydroxy-1-(2-methylpropyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(6-hydroxy-1-isobutyl-4-keto-pyrimidin-2-yl)thio]acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19N3O5S/c1-10(2)7-20-16(23)6-14(21)19-17(20)26-8-15(22)18-11-3-4-12-13(5-11)25-9-24-12/h3-6,10,23H,7-9H2,1-2H3,(H,18,22)