(4R)-4-cyano-N-(4-oxidanyl-1-adamantyl)-1,3-thiazolidine-3-carboxamide

Systemtic Name: (4R)-4-cyano-N-(4-oxidanyl-1-adamantyl)-1,3-thiazolidine-3-carboxamide Openeye Name: (4R)-4-cyano-N-(4-hydroxy-1-adamantyl)thiazolidine-3-carboxamide CAS Name: (4R)-4-cyano-N-(4-hydroxy-1-adamantyl)-3-thiazolidinecarboxamide IUPAC Name: (4R)-4-cyano-N-(4-hydroxy-1-adamantyl)-1,3-thiazolidine-3-carboxamide Traditional Name: (4R)-4-cyano-N-(4-hydroxy-1-adamantyl)thiazolidine-3-carboxamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3O)NC(=O)N4CSCC4C#N

Isomeric SMILES

C1[C@H](N(CS1)C(=O)NC23CC4CC(C2)C(C(C4)C3)O)C#N

InChI

InChI=1S/C15H21N3O2S/c16-6-12-7-21-8-18(12)14(20)17-15-3-9-1-10(4-15)13(19)11(2-9)5-15/h9-13,19H,1-5,7-8H2,(H,17,20)/t9?,10?,11?,12-,13?,15?/m1/s1