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

Systemtic Name: 2-[(5-butyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(5-butyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-indan-5-yl-acetamide CAS Name: 2-[(5-butyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(5-butyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(5-butyl-4-hydroxy-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:

CCCCC1=C(N=C(NC1=O)SCC(=O)NC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CCCCC1=C(N=C(NC1=O)SCC(=O)NC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C19H23N3O3S/c1-2-3-7-15-17(24)21-19(22-18(15)25)26-11-16(23)20-14-9-8-12-5-4-6-13(12)10-14/h8-10H,2-7,11H2,1H3,(H,20,23)(H2,21,22,24,25)