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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-oxidanyl-6-oxidanylidene-5-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-hydroxy-6-oxo-5-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-hydroxy-6-keto-5-propyl-1H-pyrimidin-2-yl)thio]-N-indan-5-yl-acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(NC1=O)SCC(=O)NC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

CCCC1=C(N=C(NC1=O)SCC(=O)NC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C18H21N3O3S/c1-2-4-14-16(23)20-18(21-17(14)24)25-10-15(22)19-13-8-7-11-5-3-6-12(11)9-13/h7-9H,2-6,10H2,1H3,(H,19,22)(H2,20,21,23,24)