4-(5-bromanylthiophen-2-yl)sulfonyl-N-[4-(tert-butylsulfamoyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)sulfonyl-N-[4-(tert-butylsulfamoyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonyl]-N-[4-(tert-butylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonyl]-N-[4-(tert-butylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(5-bromothiophen-2-yl)sulfonyl-N-[4-(tert-butylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonyl]-N-[4-(tert-butylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C19H25BrN4O4S4 MolecularWeight: 581.5902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H25BrN4O4S4/c1-19(2,3)22-31(25,26)15-6-4-14(5-7-15)21-18(29)23-10-12-24(13-11-23)32(27,28)17-9-8-16(20)30-17/h4-9,22H,10-13H2,1-3H3,(H,21,29)