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

Systemtic Name: N-(3-chlorophenyl)-2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[6-(2,4-dimethyl-5-thiazolyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]thio]acetamide Formula: C17H15ClN4OS2 MolecularWeight: 390.9102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4OS2/c1-10-17(25-11(2)19-10)14-6-7-16(22-21-14)24-9-15(23)20-13-5-3-4-12(18)8-13/h3-8H,9H2,1-2H3,(H,20,23)