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

Systemtic Name: 1-(3-methylbutyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-isopentyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methylbutyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methylbutyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-isoamyl-5-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C13H20N4O2S MolecularWeight: 296.3885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CCC(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CCC(C)C

InChI

InChI=1S/C13H20N4O2S/c1-8(2)4-5-17-7-10(6-11(17)18)12(19)14-13-16-15-9(3)20-13/h8,10H,4-7H2,1-3H3,(H,14,16,19)