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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C(C)(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C(C)(C)C

InChI

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