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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NN=C(S1)C2=CC=CC=C2)CC(=O)N(CC3=CC=CC=C3)O

Isomeric SMILES

C[C@@]1(NN=C(S1)C2=CC=CC=C2)CC(=O)N(CC3=CC=CC=C3)O

InChI

InChI=1S/C18H19N3O2S/c1-18(20-19-17(24-18)15-10-6-3-7-11-15)12-16(22)21(23)13-14-8-4-2-5-9-14/h2-11,20,23H,12-13H2,1H3/t18-/m0/s1