(4S,5S)-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-oxidanyl-4-phenyl-imidazolidin-2-one

Systemtic Name: (4S,5S)-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-5-oxidanyl-4-phenyl-imidazolidin-2-one Openeye Name: (4S,5S)-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-hydroxy-3-methyl-4-phenyl-imidazolidin-2-one CAS Name: (4S,5S)-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-hydroxy-3-methyl-4-phenyl-2-imidazolidinone IUPAC Name: (4S,5S)-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-hydroxy-3-methyl-4-phenylimidazolidin-2-one Traditional Name: (4S,5S)-1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-hydroxy-3-methyl-4-phenyl-2-imidazolidinone Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)N2C(C(N(C2=O)C)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)N2[C@H]([C@@H](N(C2=O)C)C3=CC=CC=C3)O

InChI

InChI=1S/C16H20N4O2S/c1-16(2,3)13-17-18-14(23-13)20-12(21)11(19(4)15(20)22)10-8-6-5-7-9-10/h5-9,11-12,21H,1-4H3/t11-,12-/m0/s1