N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-[(phenylmethyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-(benzylsulfamoyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN=C(S1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=NN=C(S1)S(=O)(=O)NCC2=CC=CC=C2

InChI

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