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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N6O3S/c1-2-6-14-11-21(31)28-24(26-14)30-20(12-18(29-30)19-9-5-10-34-19)27-23(33)22(32)16-13-25-17-8-4-3-7-15(16)17/h3-5,7-13,25H,2,6H2,1H3,(H,27,33)(H,26,28,31)