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

Systemtic Name: 2-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)-N-oxidanyl-N-phenyl-ethanamide Openeye Name: N-hydroxy-2-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)-N-phenyl-acetamide CAS Name: N-hydroxy-2-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)-N-phenylacetamide IUPAC Name: N-hydroxy-2-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)-N-phenylacetamide Traditional Name: N-hydroxy-2-(2-methyl-5-phenyl-3H-1,3,4-thiadiazol-2-yl)-N-phenyl-acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NN=C(S1)C2=CC=CC=C2)CC(=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CC1(NN=C(S1)C2=CC=CC=C2)CC(=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C17H17N3O2S/c1-17(12-15(21)20(22)14-10-6-3-7-11-14)19-18-16(23-17)13-8-4-2-5-9-13/h2-11,19,22H,12H2,1H3