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

Systemtic Name: 2-[6-(4-pyrazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-(4-pyrazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[6-[4-(1-pyrazolyl)phenyl]-3-pyridazinyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-(4-pyrazol-1-ylphenyl)pyridazin-3-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[6-(4-pyrazol-1-ylphenyl)pyridazin-3-yl]thio]-N-thiazol-2-yl-acetamide Formula: C18H14N6OS2 MolecularWeight: 394.47336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C3=NN=C(C=C3)SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C3=NN=C(C=C3)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C18H14N6OS2/c25-16(21-18-19-9-11-26-18)12-27-17-7-6-15(22-23-17)13-2-4-14(5-3-13)24-10-1-8-20-24/h1-11H,12H2,(H,19,21,25)