N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(3-cyano-6-propyl-pyridin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-3-(3-cyano-6-propyl-pyridin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-[(3-cyano-6-propyl-2-pyridyl)sulfanyl]propanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-3-[(3-cyano-6-propyl-2-pyridinyl)thio]propanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-(3-cyano-6-propylpyridin-2-yl)sulfanylpropanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-3-[(3-cyano-6-propyl-2-pyridyl)thio]propionamide Formula: C22H21ClN6O3S2 MolecularWeight: 517.02354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

CCCC1=NC(=C(C=C1)C#N)SCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN6O3S2/c1-2-3-16-5-4-15(14-24)22(26-16)33-13-12-21(30)25-17-6-8-18(9-7-17)34(31,32)29-20-11-10-19(23)27-28-20/h4-11H,2-3,12-13H2,1H3,(H,25,30)(H,28,29)