N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-4-keto-chromene-2-carboxamide Formula: C24H19N5O4S MolecularWeight: 473.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4)C

Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4)C

InChI

InChI=1S/C24H19N5O4S/c1-3-14-13(2)25-24(27-22(14)31)29-21(11-16(28-29)20-9-6-10-34-20)26-23(32)19-12-17(30)15-7-4-5-8-18(15)33-19/h4-12H,3H2,1-2H3,(H,26,32)(H,25,27,31)