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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-ethyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-ethyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-ethyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-indan-5-yl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CCC1=C(N=C(NC1=O)SCC(=O)NC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C17H19N3O3S/c1-2-13-15(22)19-17(20-16(13)23)24-9-14(21)18-12-7-6-10-4-3-5-11(10)8-12/h6-8H,2-5,9H2,1H3,(H,18,21)(H2,19,20,22,23)