1-(4-bromophenyl)-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-[6-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyridazin-3-yl]sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[[6-(4-methyl-2-thiophen-2-yl-5-thiazolyl)-3-pyridazinyl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[6-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[[6-[4-methyl-2-(2-thienyl)thiazol-5-yl]pyridazin-3-yl]thio]ethanone Formula: C20H14BrN3OS3 MolecularWeight: 488.44366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C3=NN=C(C=C3)SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C3=NN=C(C=C3)SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3OS3/c1-12-19(28-20(22-12)17-3-2-10-26-17)15-8-9-18(24-23-15)27-11-16(25)13-4-6-14(21)7-5-13/h2-10H,11H2,1H3