2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-ethyl-6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(5-ethyl-6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-furylmethyl)acetamide CAS Name: 2-[(5-ethyl-6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(5-ethyl-6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[(5-ethyl-6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]-N-(2-furfuryl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NCC2=CC=CO2)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NCC2=CC=CO2)C3=CC=CC=C3)O

InChI

InChI=1S/C19H19N3O4S/c1-2-15-17(24)21-19(22(18(15)25)13-7-4-3-5-8-13)27-12-16(23)20-11-14-9-6-10-26-14/h3-10,25H,2,11-12H2,1H3,(H,20,23)