N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-(phenylsulfamoyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H14N4O3S2/c1-2-6-10(17)13-11-14-15-12(20-11)21(18,19)16-9-7-4-3-5-8-9/h3-5,7-8,16H,2,6H2,1H3,(H,13,14,17)