2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C(N(N=C3C)C)C

InChI

InChI=1S/C19H22N4OS/c1-11-7-6-8-15-12(2)9-17(21-18(11)15)25-10-16(24)20-19-13(3)22-23(5)14(19)4/h6-9H,10H2,1-5H3,(H,20,24)