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

Systemtic Name: (Z)-N-[2-(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]but-2-enamide Openeye Name: (Z)-N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]but-2-enamide CAS Name: (Z)-N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-butenamide IUPAC Name: (Z)-N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]but-2-enamide Traditional Name: (Z)-N-[2-(4-keto-6-propyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]but-2-enamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C=CC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)/C=C\C

InChI

InChI=1S/C18H19N5O2S/c1-3-6-12-10-17(25)21-18(19-12)23-15(20-16(24)7-4-2)11-13(22-23)14-8-5-9-26-14/h4-5,7-11H,3,6H2,1-2H3,(H,20,24)(H,19,21,25)/b7-4-