N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylsulfonylamino)ethanamide

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylsulfonylamino)ethanamide Openeye Name: 2-(1-naphthylsulfonylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-naphthalenylsulfonylamino)acetamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylsulfonylamino)acetamide Traditional Name: 2-(1-naphthylsulfonylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CNS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CNS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3S2/c1-14-9-11-16(12-10-14)20-24-25-21(29-20)23-19(26)13-22-30(27,28)18-8-4-6-15-5-2-3-7-17(15)18/h2-12,22H,13H2,1H3,(H,23,25,26)