3-methyl-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-11(2)8-17(25)21-16-9-14(15-6-5-7-27-15)23-24(16)19-20-13(12(3)4)10-18(26)22-19/h5-7,9-12H,8H2,1-4H3,(H,21,25)(H,20,22,26)