N-cyclopentyl-2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-methylquinolin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(4-methyl-2-quinolyl)sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(4-methyl-2-quinolinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-methylquinolin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(4-methyl-2-quinolyl)thio]acetyl]amino]benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C24H25N3O2S/c1-16-14-23(27-20-12-6-4-10-18(16)20)30-15-22(28)26-21-13-7-5-11-19(21)24(29)25-17-8-2-3-9-17/h4-7,10-14,17H,2-3,8-9,15H2,1H3,(H,25,29)(H,26,28)