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

Systemtic Name: N-[4-[(6-chloranylpyridazin-3-yl)sulfamoyl]phenyl]-2-(3-cyano-6-propyl-pyridin-2-yl)sulfanyl-butanamide Openeye Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(3-cyano-6-propyl-2-pyridyl)sulfanyl]butanamide CAS Name: N-[4-[(6-chloro-3-pyridazinyl)sulfamoyl]phenyl]-2-[(3-cyano-6-propyl-2-pyridinyl)thio]butanamide IUPAC Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-(3-cyano-6-propylpyridin-2-yl)sulfanylbutanamide Traditional Name: N-[4-[(6-chloropyridazin-3-yl)sulfamoyl]phenyl]-2-[(3-cyano-6-propyl-2-pyridyl)thio]butyramide Formula: C23H23ClN6O3S2 MolecularWeight: 531.05012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN6O3S2/c1-3-5-16-7-6-15(14-25)23(27-16)34-19(4-2)22(31)26-17-8-10-18(11-9-17)35(32,33)30-21-13-12-20(24)28-29-21/h6-13,19H,3-5H2,1-2H3,(H,26,31)(H,29,30)