2-(2-methylquinolin-8-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)thio]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)thio]-N-(tetrahydrofurfuryl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2SCC(=O)NCC3CCCO3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2SCC(=O)NCC3CCCO3)C=C1

InChI

InChI=1S/C17H20N2O2S/c1-12-7-8-13-4-2-6-15(17(13)19-12)22-11-16(20)18-10-14-5-3-9-21-14/h2,4,6-8,14H,3,5,9-11H2,1H3,(H,18,20)