N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-(4-isopropylphenoxy)acetamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C(C)C)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=NN2C3=NC(=O)C=C(N3)C(C)C)C4=CC=CS4

InChI

InChI=1S/C25H27N5O3S/c1-15(2)17-7-9-18(10-8-17)33-14-24(32)27-22-12-20(21-6-5-11-34-21)29-30(22)25-26-19(16(3)4)13-23(31)28-25/h5-13,15-16H,14H2,1-4H3,(H,27,32)(H,26,28,31)