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

Systemtic Name: N-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-4-[butyl(ethyl)sulfamoyl]benzamide Openeye Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-[butyl(ethyl)sulfamoyl]benzamide CAS Name: N-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-[butyl(ethyl)sulfamoyl]benzamide IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-4-[butyl(ethyl)sulfamoyl]benzamide Traditional Name: N-[4-(5-bromo-2-thienyl)thiazol-2-yl]-4-[butyl(ethyl)sulfamoyl]benzamide Formula: C20H22BrN3O3S3 MolecularWeight: 528.50598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3S3/c1-3-5-12-24(4-2)30(26,27)15-8-6-14(7-9-15)19(25)23-20-22-16(13-28-20)17-10-11-18(21)29-17/h6-11,13H,3-5,12H2,1-2H3,(H,22,23,25)