N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCCCN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCCCN3C(=CC(=N3)C)C

InChI

InChI=1S/C20H24N4OS/c1-14-11-20(22-18-8-5-4-7-17(14)18)26-13-19(25)21-9-6-10-24-16(3)12-15(2)23-24/h4-5,7-8,11-12H,6,9-10,13H2,1-3H3,(H,21,25)