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

Systemtic Name: 1-tert-butyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-tert-butyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-tert-butyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-tert-butyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-tert-butyl-5-keto-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C16H26N4O2S MolecularWeight: 338.46824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C(C)(C)C

InChI

InChI=1S/C16H26N4O2S/c1-15(2,3)8-11-18-19-14(23-11)17-13(22)10-7-12(21)20(9-10)16(4,5)6/h10H,7-9H2,1-6H3,(H,17,19,22)