N-cyclopentyl-2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(6-ethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(6-ethoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(6-ethoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(6-ethoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(6-ethoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3CCCC3)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)SCC(=O)NC3CCCC3)C

InChI

InChI=1S/C19H24N2O2S/c1-3-23-16-8-9-17-14(11-16)10-13(2)19(21-17)24-12-18(22)20-15-6-4-5-7-15/h8-11,15H,3-7,12H2,1-2H3,(H,20,22)