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

Systemtic Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S2/c1-14-7-9-16(10-8-14)28(24,25)12-11-18-21-22-19(27-18)20-17(23)13-26-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,22,23)