1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-pyrrolidine-2,5-dione Openeye Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-pyrrolidine-2,5-dione CAS Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethylpyrrolidine-2,5-dione IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethylpyrrolidine-2,5-dione Traditional Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3,4-dimethyl-pyrrolidine-2,5-quinone Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C1=O)C2=NN=C(S2)C(C)(C)C)C

Isomeric SMILES

CC1C(C(=O)N(C1=O)C2=NN=C(S2)C(C)(C)C)C

InChI

InChI=1S/C12H17N3O2S/c1-6-7(2)9(17)15(8(6)16)11-14-13-10(18-11)12(3,4)5/h6-7H,1-5H3