N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-[(4,8-dimethyl-2-quinolyl)thio]propionamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=C(C=NN3C)C#N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=C(C=NN3C)C#N

InChI

InChI=1S/C19H19N5OS/c1-11-6-5-7-15-12(2)8-16(22-17(11)15)26-13(3)19(25)23-18-14(9-20)10-21-24(18)4/h5-8,10,13H,1-4H3,(H,23,25)