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N-(1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

N-(1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name:N-(1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
Openeye Name:N-(1,3,4-thiadiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide
CAS Name:N-(1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
IUPAC Name:N-(1,3,4-thiadiazol-2-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
Traditional Name:N-(1,3,4-thiadiazol-2-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide
Formula: C15H14N4O3S3
MolecularWeight: 394.49166
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3


Isomeric SMILES

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=CS3


InChI

InChI=1S/C15H14N4O3S3/c20-14(18-15-19-16-10-24-15)11-3-5-13(6-4-11)25(21,22)17-8-7-12-2-1-9-23-12/h1-6,9-10,17H,7-8H2,(H,18,19,20)


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