(4R)-3-(2-azanyl-2-cyclohexyl-ethanoyl)-1,3-thiazolidine-4-carbonitrile

Systemtic Name: (4R)-3-(2-azanyl-2-cyclohexyl-ethanoyl)-1,3-thiazolidine-4-carbonitrile Openeye Name: (4R)-3-(2-amino-2-cyclohexyl-acetyl)thiazolidine-4-carbonitrile CAS Name: (4R)-3-(2-amino-2-cyclohexyl-1-oxoethyl)-4-thiazolidinecarbonitrile IUPAC Name: (4R)-3-(2-amino-2-cyclohexylacetyl)-1,3-thiazolidine-4-carbonitrile Traditional Name: (4R)-3-(2-amino-2-cyclohexyl-acetyl)thiazolidine-4-carbonitrile Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CSCC2C#N)N

Isomeric SMILES

C1CCC(CC1)C(C(=O)N2CSC[C@H]2C#N)N

InChI

InChI=1S/C12H19N3OS/c13-6-10-7-17-8-15(10)12(16)11(14)9-4-2-1-3-5-9/h9-11H,1-5,7-8,14H2/t10-,11?/m1/s1