4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)butanamide

Systemtic Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)butanamide CAS Name: 4-[(6-acetamido-3-pyridazinyl)thio]-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: 4-(6-acetamidopyridazin-3-yl)sulfanyl-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: 4-[(6-acetamidopyridazin-3-yl)thio]-N-(5-chloro-2-methoxy-phenyl)butyramide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H19ClN4O3S/c1-11(23)19-15-7-8-17(22-21-15)26-9-3-4-16(24)20-13-10-12(18)5-6-14(13)25-2/h5-8,10H,3-4,9H2,1-2H3,(H,20,24)(H,19,21,23)