N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC(C)CN1CC(CC1=O)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H21N3O2S/c1-9(2)7-18-8-10(6-13(18)19)14(20)17-15-16-11-4-3-5-12(11)21-15/h9-10H,3-8H2,1-2H3,(H,16,17,20)