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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-methylpropyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-(6-hydroxy-1-isobutyl-4-oxo-pyrimidin-2-yl)sulfanyl-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[6-hydroxy-1-(2-methylpropyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[6-hydroxy-1-(2-methylpropyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[(6-hydroxy-1-isobutyl-4-keto-pyrimidin-2-yl)thio]-N-indan-5-yl-acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC(C)CN1C(=CC(=O)N=C1SCC(=O)NC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C19H23N3O3S/c1-12(2)10-22-18(25)9-16(23)21-19(22)26-11-17(24)20-15-7-6-13-4-3-5-14(13)8-15/h6-9,12,25H,3-5,10-11H2,1-2H3,(H,20,24)