(3S)-1-tert-butyl-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-tert-butyl-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-tert-butyl-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-tert-butyl-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-tert-butyl-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-tert-butyl-5-keto-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(CC1=O)C(=O)NC2=NN=CS2

Isomeric SMILES

CC(C)(C)N1C[C@H](CC1=O)C(=O)NC2=NN=CS2

InChI

InChI=1S/C11H16N4O2S/c1-11(2,3)15-5-7(4-8(15)16)9(17)13-10-14-12-6-18-10/h6-7H,4-5H2,1-3H3,(H,13,14,17)/t7-/m0/s1