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

Systemtic Name: N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-2-propyl-pentanamide Openeye Name: N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-propyl-pentanamide CAS Name: N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-propylpentanamide IUPAC Name: N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-2-propylpentanamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-2-propyl-valeramide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCC3)C4=CC=CS4

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC(=NN1C2=NC(=O)C3=C(N2)CCC3)C4=CC=CS4

InChI

InChI=1S/C22H27N5O2S/c1-3-7-14(8-4-2)20(28)24-19-13-17(18-11-6-12-30-18)26-27(19)22-23-16-10-5-9-15(16)21(29)25-22/h6,11-14H,3-5,7-10H2,1-2H3,(H,24,28)(H,23,25,29)