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

Systemtic Name: 1-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2S/c1-5-6-7-19-9-10(8-11(19)20)12(21)16-14-18-17-13(22-14)15(2,3)4/h10H,5-9H2,1-4H3,(H,16,18,21)