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

Systemtic Name: 1-butyl-5-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-butyl-5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-butyl-5-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-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-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)CCCC

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S/c1-3-5-7-8-13-18-19-16(23-13)17-15(22)12-10-14(21)20(11-12)9-6-4-2/h12H,3-11H2,1-2H3,(H,17,19,22)