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

Systemtic Name: 4-butyl-N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]cyclohexanecarboxamide Formula: C25H31N5O2S MolecularWeight: 465.61094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C5=CC=CS5

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC(=NN2C3=NC(=O)C4=C(N3)CCC4)C5=CC=CS5

InChI

InChI=1S/C25H31N5O2S/c1-2-3-6-16-10-12-17(13-11-16)23(31)27-22-15-20(21-9-5-14-33-21)29-30(22)25-26-19-8-4-7-18(19)24(32)28-25/h5,9,14-17H,2-4,6-8,10-13H2,1H3,(H,27,31)(H,26,28,32)