N-[2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]pentanamide

Systemtic Name: N-[2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]pentanamide Openeye Name: N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]pentanamide CAS Name: N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]pentanamide IUPAC Name: N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]pentanamide Traditional Name: N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]valeramide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)CCC)C3=CC=CS3

Isomeric SMILES

CCCCC(=O)NC1=CC(=NN1C2=NC(=O)C=C(N2)CCC)C3=CC=CS3

InChI

InChI=1S/C19H23N5O2S/c1-3-5-9-17(25)21-16-12-14(15-8-6-10-27-15)23-24(16)19-20-13(7-4-2)11-18(26)22-19/h6,8,10-12H,3-5,7,9H2,1-2H3,(H,21,25)(H,20,22,26)