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

Systemtic Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[6-(4-bromophenyl)-3-pyridazinyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]thio]-N-thiazol-2-yl-acetamide Formula: C15H11BrN4OS2 MolecularWeight: 407.30804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=NC=CS3)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)SCC(=O)NC3=NC=CS3)Br

InChI

InChI=1S/C15H11BrN4OS2/c16-11-3-1-10(2-4-11)12-5-6-14(20-19-12)23-9-13(21)18-15-17-7-8-22-15/h1-8H,9H2,(H,17,18,21)