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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4OS/c1-11-8-7-9-16-12(2)10-17(21-18(11)16)26-15(5)20(25)22-19-13(3)23-24(6)14(19)4/h7-10,15H,1-6H3,(H,22,25)