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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(2-methylpropyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(4-hydroxy-5-isobutyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-hydroxy-5-(2-methylpropyl)-6-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[4-hydroxy-5-(2-methylpropyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[(4-hydroxy-5-isobutyl-6-keto-1H-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)CC1=C(N=C(NC1=O)SCC(=O)NC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CC(C)CC1=C(N=C(NC1=O)SCC(=O)NC2=CC3=C(CCC3)C=C2)O

InChI

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