1-cyclopentyl-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C13H17N3O2S/c17-11-7-9(8-16(11)10-3-1-2-4-10)12(18)15-13-14-5-6-19-13/h5-6,9-10H,1-4,7-8H2,(H,14,15,18)