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

Systemtic Name: 1-cyclopentyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[2-(2-methylthiazol-4-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[2-(2-methylthiazol-4-yl)ethyl]pyrrolidine-3-carboxamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C16H23N3O2S/c1-11-18-13(10-22-11)6-7-17-16(21)12-8-15(20)19(9-12)14-4-2-3-5-14/h10,12,14H,2-9H2,1H3,(H,17,21)