2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[6-(2,4-dimethoxyphenyl)-3-pyridazinyl]thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N4O3S2/c1-11-9-27-18(19-11)20-16(23)10-26-17-7-6-14(21-22-17)13-5-4-12(24-2)8-15(13)25-3/h4-9H,10H2,1-3H3,(H,19,20,23)