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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=NN=C(S2)C(C)(C)CC

Isomeric SMILES

CCCCN1C[C@@H](CC1=O)C(=O)NC2=NN=C(S2)C(C)(C)CC

InChI

InChI=1S/C16H26N4O2S/c1-5-7-8-20-10-11(9-12(20)21)13(22)17-15-19-18-14(23-15)16(3,4)6-2/h11H,5-10H2,1-4H3,(H,17,19,22)/t11-/m1/s1