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

Systemtic Name: 1-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(4-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(4-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(4-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(4-methylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C14H19N3O2S/c1-9-8-20-14(15-9)16-13(19)10-6-12(18)17(7-10)11-4-2-3-5-11/h8,10-11H,2-7H2,1H3,(H,15,16,19)