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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=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/c1-14(2)18-8-3-15(13-24)22(26-18)33-12-11-21(30)25-16-4-6-17(7-5-16)34(31,32)29-20-10-9-19(23)27-28-20/h3-10,14H,11-12H2,1-2H3,(H,25,30)(H,28,29)