N-(2-methoxyethyl)-2-(4-methylquinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methylquinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-[(4-methyl-2-quinolyl)sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[(4-methyl-2-quinolinyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methylquinolin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-[(4-methyl-2-quinolyl)thio]-N-(2-thenyl)acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(CCOC)CC3=CC=CS3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N(CCOC)CC3=CC=CS3

InChI

InChI=1S/C20H22N2O2S2/c1-15-12-19(21-18-8-4-3-7-17(15)18)26-14-20(23)22(9-10-24-2)13-16-6-5-11-25-16/h3-8,11-12H,9-10,13-14H2,1-2H3