2-(4-methylquinolin-2-yl)sulfanyl-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-[2-phenyl-5-(2,4,5-trimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-[2-phenyl-5-(2,4,5-trimethylphenyl)pyrazol-3-yl]acetamide Formula: C30H28N4OS MolecularWeight: 492.63452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=C3)C)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(=C2)NC(=O)CSC3=NC4=CC=CC=C4C(=C3)C)C5=CC=CC=C5)C)C

InChI

InChI=1S/C30H28N4OS/c1-19-14-21(3)25(15-20(19)2)27-17-28(34(33-27)23-10-6-5-7-11-23)32-29(35)18-36-30-16-22(4)24-12-8-9-13-26(24)31-30/h5-17H,18H2,1-4H3,(H,32,35)