1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C19H20N4OS2 MolecularWeight: 384.5183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2CCCC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2CCCC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C19H20N4OS2/c1-2-22-18(16-10-6-12-25-16)20-21-19(22)26-13-17(24)23-11-5-8-14-7-3-4-9-15(14)23/h3-4,6-7,9-10,12H,2,5,8,11,13H2,1H3