2-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]thio]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]thio]-N-(3-methylisoxazol-5-yl)acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CSC2=NN=C(C=C2)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CSC2=NN=C(C=C2)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C18H18N4O4S/c1-11-8-17(26-22-11)19-16(23)10-27-18-7-5-14(20-21-18)13-9-12(24-2)4-6-15(13)25-3/h4-9H,10H2,1-3H3,(H,19,23)