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

Systemtic Name: 2-ethyl-N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]butanamide Openeye Name: 2-ethyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]butanamide CAS Name: 2-ethyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]butanamide IUPAC Name: 2-ethyl-N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]butanamide Traditional Name: 2-ethyl-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]butyramide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2S/c1-3-12(4-2)18(26)22-17-11-15(16-9-6-10-28-16)24-25(17)20-21-14-8-5-7-13(14)19(27)23-20/h6,9-12H,3-5,7-8H2,1-2H3,(H,22,26)(H,21,23,27)