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

Systemtic Name: N-[2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]pentanamide Openeye Name: N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]pentanamide CAS Name: N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]pentanamide IUPAC Name: N-[2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]pentanamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]valeramide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2S/c1-2-3-9-17(25)21-16-11-14(15-8-5-10-27-15)23-24(16)19-20-13-7-4-6-12(13)18(26)22-19/h5,8,10-11H,2-4,6-7,9H2,1H3,(H,21,25)(H,20,22,26)