2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]-N-(3-sulfamoylphenyl)thiazole-4-carboxamide CAS Name: 2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-N-(3-sulfamoylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-N-(3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]-N-(3-sulfamoylphenyl)thiazole-4-carboxamide Formula: C24H28N6O3S3 MolecularWeight: 544.71252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H28N6O3S3/c1-29(2)19-8-6-17(7-9-19)27-24(34)30-12-10-16(11-13-30)23-28-21(15-35-23)22(31)26-18-4-3-5-20(14-18)36(25,32)33/h3-9,14-16H,10-13H2,1-2H3,(H,26,31)(H,27,34)(H2,25,32,33)