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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O2S/c1-4-7-8-20-10-12(9-13(20)21)14(22)17-16-19-18-15(23-16)11(5-2)6-3/h11-12H,4-10H2,1-3H3,(H,17,19,22)