1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[(4-methyl-2-quinolyl)thio]ethanone Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H18N2OS2/c1-13-10-18(20-16-5-3-2-4-15(13)16)24-12-19(22)21-8-6-17-14(11-21)7-9-23-17/h2-5,7,9-10H,6,8,11-12H2,1H3