1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(2,4-dimethyl-5-thiazolyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]thio]ethanone Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NN=C(C=C2)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NN=C(C=C2)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4OS2/c1-13-20(27-14(2)21-13)16-9-10-18(23-22-16)26-12-19(25)24-11-5-7-15-6-3-4-8-17(15)24/h3-4,6,8-10H,5,7,11-12H2,1-2H3