2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-methylquinolin-2-yl)sulfanylacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[2-[(4-methyl-2-quinolyl)thio]acetyl]amino]acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3C(=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3C(=C2)C)C

InChI

InChI=1S/C23H25N3O2S/c1-14-9-16(3)23(17(4)10-14)26-20(27)12-24-21(28)13-29-22-11-15(2)18-7-5-6-8-19(18)25-22/h5-11H,12-13H2,1-4H3,(H,24,28)(H,26,27)