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

Systemtic Name: 1-cyclopentyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[(4-methylthiazol-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[(4-methyl-2-thiazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[(4-methylthiazol-2-yl)methyl]pyrrolidine-3-carboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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