N-(1,2-dihydroacenaphthylen-5-yl)-2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-2-(6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-acenaphthen-5-yl-2-[(6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CSC4=NC(=O)C=C(N4C5=CC=CC=C5)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)CSC4=NC(=O)C=C(N4C5=CC=CC=C5)O

InChI

InChI=1S/C24H19N3O3S/c28-20-13-22(30)27(17-6-2-1-3-7-17)24(26-20)31-14-21(29)25-19-12-11-16-10-9-15-5-4-8-18(19)23(15)16/h1-8,11-13,30H,9-10,14H2,(H,25,29)