N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=CC=C2N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C19H21N5OS/c1-12-9-13(2)21-19(20-12)26-11-18(25)22-16-7-5-6-8-17(16)24-15(4)10-14(3)23-24/h5-10H,11H2,1-4H3,(H,22,25)