N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-(dibutylsulfamoyl)benzamide Formula: C22H26BrN3O3S3 MolecularWeight: 556.55914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C22H26BrN3O3S3/c1-3-5-13-26(14-6-4-2)32(28,29)17-9-7-16(8-10-17)21(27)25-22-24-18(15-30-22)19-11-12-20(23)31-19/h7-12,15H,3-6,13-14H2,1-2H3,(H,24,25,27)