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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=C(C=CC(=N3)C(C)C)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)Cl)SC3=C(C=CC(=N3)C(C)C)C#N

InChI

InChI=1S/C23H23ClN6O3S2/c1-4-19(34-23-15(13-25)5-10-18(27-23)14(2)3)22(31)26-16-6-8-17(9-7-16)35(32,33)30-21-12-11-20(24)28-29-21/h5-12,14,19H,4H2,1-3H3,(H,26,31)(H,29,30)