2-[(2-methyl-7-phenyl-[1,3]thiazolo[4,5-d]pyridazin-4-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methyl-7-phenyl-[1,3]thiazolo[4,5-d]pyridazin-4-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-(2-methyl-7-phenyl-thiazolo[4,5-d]pyridazin-4-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(2-methyl-7-phenyl-4-thiazolo[4,5-d]pyridazinyl)thio]-N-phenylacetamide IUPAC Name: 2-[(2-methyl-7-phenyl-[1,3]thiazolo[4,5-d]pyridazin-4-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(2-methyl-7-phenyl-thiazolo[4,5-d]pyridazin-4-yl)thio]-N-phenyl-acetamide Formula: C20H16N4OS2 MolecularWeight: 392.49724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=NN=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C(=NN=C2SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS2/c1-13-21-18-19(27-13)17(14-8-4-2-5-9-14)23-24-20(18)26-12-16(25)22-15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,22,25)