3-azanyl-4-cyclohexyl-2-oxidanyl-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-oxo-2-thioxo-thiazolidin-3-yl)butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(4-keto-2-thioxo-thiazolidin-3-yl)butyramide Formula: C13H21N3O3S2 MolecularWeight: 331.45414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NN2C(=O)CSC2=S)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NN2C(=O)CSC2=S)O)N

InChI

InChI=1S/C13H21N3O3S2/c14-9(6-8-4-2-1-3-5-8)11(18)12(19)15-16-10(17)7-21-13(16)20/h8-9,11,18H,1-7,14H2,(H,15,19)