2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-cyclopentyl-ethanamide

Systemtic Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-cyclopentyl-ethanamide Openeye Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[[6-(4-bromophenyl)-3-pyridazinyl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]thio]-N-cyclopentyl-acetamide Formula: C17H18BrN3OS MolecularWeight: 392.31332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN3OS/c18-13-7-5-12(6-8-13)15-9-10-17(21-20-15)23-11-16(22)19-14-3-1-2-4-14/h5-10,14H,1-4,11H2,(H,19,22)