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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC(CC1=O)C(=O)NC2=NN=C(S2)C(C)(C)C

Isomeric SMILES

CC(C)CCN1CC(CC1=O)C(=O)NC2=NN=C(S2)C(C)(C)C

InChI

InChI=1S/C16H26N4O2S/c1-10(2)6-7-20-9-11(8-12(20)21)13(22)17-15-19-18-14(23-15)16(3,4)5/h10-11H,6-9H2,1-5H3,(H,17,19,22)