2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C18H20ClN5O3S2 MolecularWeight: 453.9661

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C18H20ClN5O3S2/c1-4-15(24-12(3)16(19)11(2)22-24)17(25)21-13-5-7-14(8-6-13)29(26,27)23-18-20-9-10-28-18/h5-10,15H,4H2,1-3H3,(H,20,23)(H,21,25)