(5S)-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-methyl-5-phenyl-hydantoin Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)N2C(=O)[C@@H](N(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2S/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/h5-9,11H,1-4H3/t11-/m0/s1