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

Systemtic Name: 2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[6-(2,4-dimethyl-5-thiazolyl)-3-pyridazinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[6-(2,4-dimethyl-1,3-thiazol-5-yl)pyridazin-3-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[6-(2,4-dimethylthiazol-5-yl)pyridazin-3-yl]thio]-N-(p-tolyl)acetamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=C(N=C(S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=C(N=C(S3)C)C

InChI

InChI=1S/C18H18N4OS2/c1-11-4-6-14(7-5-11)20-16(23)10-24-17-9-8-15(21-22-17)18-12(2)19-13(3)25-18/h4-9H,10H2,1-3H3,(H,20,23)