1-cyclopentyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-cyclopropylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-cyclopropyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(4-cyclopropylthiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C16H21N3O2S/c20-14-7-11(8-19(14)12-3-1-2-4-12)15(21)18-16-17-13(9-22-16)10-5-6-10/h9-12H,1-8H2,(H,17,18,21)