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

Systemtic Name: 2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(4-ethylphenyl)acetamide CAS Name: 2-[[6-(2,4-dimethyl-5-thiazolyl)-3-pyridazinyl]thio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]thio]-N-(4-ethylphenyl)acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=C(N=C(S3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=C(N=C(S3)C)C

InChI

InChI=1S/C19H20N4OS2/c1-4-14-5-7-15(8-6-14)21-17(24)11-25-18-10-9-16(22-23-18)19-12(2)20-13(3)26-19/h5-10H,4,11H2,1-3H3,(H,21,24)