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

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-keto-acetamide Formula: C24H20N6O3S MolecularWeight: 472.519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N6O3S/c1-13(2)17-11-21(31)28-24(26-17)30-20(10-18(29-30)19-8-5-9-34-19)27-23(33)22(32)15-12-25-16-7-4-3-6-14(15)16/h3-13,25H,1-2H3,(H,27,33)(H,26,28,31)