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

Systemtic Name: N-[4-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-benzyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-benzyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-benzyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S2/c1-12(22)18-14-7-9-15(10-8-14)26(23,24)21-17-20-19-16(25-17)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,18,22)(H,20,21)