N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-thenylsulfamoyl)benzamide Formula: C15H14N4O3S3 MolecularWeight: 394.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H14N4O3S3/c1-10-18-19-15(24-10)17-14(20)11-4-2-6-13(8-11)25(21,22)16-9-12-5-3-7-23-12/h2-8,16H,9H2,1H3,(H,17,19,20)