N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: 2-(2-isopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-(6-methyl-2-propan-2-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: 2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)thio]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N5OS/c1-13(2)20-21-14(3)11-19(23-20)27-12-18(26)22-17-10-15(4)24-25(17)16-8-6-5-7-9-16/h5-11,13H,12H2,1-4H3,(H,22,26)