N-[4-[azanyl-[2-(4-cyano-1,3-thiazolidin-3-yl)-2-oxidanylidene-ethyl]amino]cyclohexyl]methanesulfonamide

Systemtic Name: N-[4-[azanyl-[2-(4-cyano-1,3-thiazolidin-3-yl)-2-oxidanylidene-ethyl]amino]cyclohexyl]methanesulfonamide Openeye Name: N-[4-[amino-[2-(4-cyanothiazolidin-3-yl)-2-oxo-ethyl]amino]cyclohexyl]methanesulfonamide CAS Name: N-[4-[amino-[2-(4-cyano-3-thiazolidinyl)-2-oxoethyl]amino]cyclohexyl]methanesulfonamide IUPAC Name: N-[4-[amino-[2-(4-cyano-1,3-thiazolidin-3-yl)-2-oxoethyl]amino]cyclohexyl]methanesulfonamide Traditional Name: N-[4-[amino-[2-(4-cyanothiazolidin-3-yl)-2-keto-ethyl]amino]cyclohexyl]methanesulfonamide Formula: C13H23N5O3S2 MolecularWeight: 361.48342

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCC(CC1)N(CC(=O)N2CSCC2C#N)N

Isomeric SMILES

CS(=O)(=O)NC1CCC(CC1)N(CC(=O)N2CSCC2C#N)N

InChI

InChI=1S/C13H23N5O3S2/c1-23(20,21)16-10-2-4-11(5-3-10)18(15)7-13(19)17-9-22-8-12(17)6-14/h10-12,16H,2-5,7-9,15H2,1H3