N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-4-(dipropylsulfamoyl)benzamide Formula: C19H21BrN4O4S2 MolecularWeight: 513.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C19H21BrN4O4S2/c1-3-11-24(12-4-2)30(26,27)14-7-5-13(6-8-14)17(25)21-19-23-22-18(28-19)15-9-10-16(20)29-15/h5-10H,3-4,11-12H2,1-2H3,(H,21,23,25)