2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[6-(2,4-dimethyl-5-thiazolyl)-3-pyridazinyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]thio]-N-p-cumenyl-acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H22N4OS2/c1-12(2)15-5-7-16(8-6-15)22-18(25)11-26-19-10-9-17(23-24-19)20-13(3)21-14(4)27-20/h5-10,12H,11H2,1-4H3,(H,22,25)