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

Systemtic Name: (4R)-3-(2-azanyl-2-cyclopentyl-ethanoyl)-1,3-thiazolidine-4-carbonitrile Openeye Name: (4R)-3-(2-amino-2-cyclopentyl-acetyl)thiazolidine-4-carbonitrile CAS Name: (4R)-3-(2-amino-2-cyclopentyl-1-oxoethyl)-4-thiazolidinecarbonitrile IUPAC Name: (4R)-3-(2-amino-2-cyclopentylacetyl)-1,3-thiazolidine-4-carbonitrile Traditional Name: (4R)-3-(2-amino-2-cyclopentyl-acetyl)thiazolidine-4-carbonitrile Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C(=O)N2CSCC2C#N)N

Isomeric SMILES

C1CCC(C1)C(C(=O)N2CSC[C@H]2C#N)N

InChI

InChI=1S/C11H17N3OS/c12-5-9-6-16-7-14(9)11(15)10(13)8-3-1-2-4-8/h8-10H,1-4,6-7,13H2/t9-,10?/m1/s1