(2S)-1-[(2S)-2-azanyl-5-oxidanylidene-5-(1,3-thiazolidin-3-yl)pentanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-2-azanyl-5-oxidanylidene-5-(1,3-thiazolidin-3-yl)pentanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-5-oxo-5-thiazolidin-3-yl-pentanoyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-1,5-dioxo-5-(3-thiazolidinyl)pentyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-5-oxo-5-(1,3-thiazolidin-3-yl)pentanoyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-5-keto-5-thiazolidin-3-yl-pentanoyl]pyrrolidine-2-carbonitrile Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCC(=O)N2CCSC2)N)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CCC(=O)N2CCSC2)N)C#N

InChI

InChI=1S/C13H20N4O2S/c14-8-10-2-1-5-17(10)13(19)11(15)3-4-12(18)16-6-7-20-9-16/h10-11H,1-7,9,15H2/t10-,11-/m0/s1