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

Systemtic Name: 1-butyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-N-(5-neopentyl-1,3,4-thiadiazol-2-yl)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)CC(C)(C)C

Isomeric SMILES

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

InChI

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