(3R)-1-cyclopentyl-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CN1C=CSC1=NC(=O)[C@@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C14H19N3O2S/c1-16-6-7-20-14(16)15-13(19)10-8-12(18)17(9-10)11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3/t10-/m1/s1