N-[2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide Formula: C22H18N6O3S2 MolecularWeight: 478.54672

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=NOC(=C4)C5=CC=CS5

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C4=NOC(=C4)C5=CC=CS5

InChI

InChI=1S/C22H18N6O3S2/c1-2-5-13-10-20(29)25-22(23-13)28-19(12-14(26-28)17-6-3-8-32-17)24-21(30)15-11-16(31-27-15)18-7-4-9-33-18/h3-4,6-12H,2,5H2,1H3,(H,24,30)(H,23,25,29)