N-[5-[[(4-methylphenyl)sulfonylamino]methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-[[(4-methylphenyl)sulfonylamino]methyl]-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[5-[(p-tolylsulfonylamino)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[[(4-methylphenyl)sulfonylamino]methyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-[[(4-methylphenyl)sulfonylamino]methyl]-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-[5-[(tosylamino)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=NN=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S2/c1-13-7-9-15(10-8-13)27(24,25)19-12-17-21-22-18(26-17)20-16(23)11-14-5-3-2-4-6-14/h2-10,19H,11-12H2,1H3,(H,20,22,23)