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

Systemtic Name: 2-[2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]-N-oxidanyl-N-phenyl-ethanamide Openeye Name: N-hydroxy-2-[2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide CAS Name: N-hydroxy-2-[2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]-N-phenylacetamide IUPAC Name: N-hydroxy-2-[2-methyl-5-(4-methylphenyl)-3H-1,3,4-thiadiazol-2-yl]-N-phenylacetamide Traditional Name: N-hydroxy-2-[2-methyl-5-(p-tolyl)-3H-1,3,4-thiadiazol-2-yl]-N-phenyl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)(C)CC(=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(S2)(C)CC(=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O2S/c1-13-8-10-14(11-9-13)17-19-20-18(2,24-17)12-16(22)21(23)15-6-4-3-5-7-15/h3-11,20,23H,12H2,1-2H3