2-cyclohexyl-N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide CAS Name: 2-cyclohexyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]acetamide Traditional Name: 2-cyclohexyl-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acetamide Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C5=CC=CS5

InChI

InChI=1S/C22H25N5O2S/c28-20(12-14-6-2-1-3-7-14)24-19-13-17(18-10-5-11-30-18)26-27(19)22-23-16-9-4-8-15(16)21(29)25-22/h5,10-11,13-14H,1-4,6-9,12H2,(H,24,28)(H,23,25,29)