4-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-morpholin-4-ylsulfonylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-morpholin-4-ylsulfonylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(5-bromo-2-thienyl)sulfonyl]-N-(4-morpholinosulfonylphenyl)piperazine-1-carbothioamide CAS Name: 4-[(5-bromo-2-thiophenyl)sulfonyl]-N-[4-(4-morpholinylsulfonyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(5-bromothiophen-2-yl)sulfonyl-N-(4-morpholin-4-ylsulfonylphenyl)piperazine-1-carbothioamide Traditional Name: 4-[(5-bromo-2-thienyl)sulfonyl]-N-(4-morpholinosulfonylphenyl)piperazine-1-carbothioamide Formula: C19H23BrN4O5S4 MolecularWeight: 595.57372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CN(CCN1C(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C19H23BrN4O5S4/c20-17-5-6-18(31-17)33(27,28)23-9-7-22(8-10-23)19(30)21-15-1-3-16(4-2-15)32(25,26)24-11-13-29-14-12-24/h1-6H,7-14H2,(H,21,30)