(2S)-2-[(2S)-2-cyanopyrrolidin-1-yl]carbonyl-N-propyl-pyrrolidine-1-carbothioamide

Systemtic Name: (2S)-2-[(2S)-2-cyanopyrrolidin-1-yl]carbonyl-N-propyl-pyrrolidine-1-carbothioamide Openeye Name: (2S)-2-[(2S)-2-cyanopyrrolidine-1-carbonyl]-N-propyl-pyrrolidine-1-carbothioamide CAS Name: (2S)-2-[[(2S)-2-cyano-1-pyrrolidinyl]-oxomethyl]-N-propyl-1-pyrrolidinecarbothioamide IUPAC Name: (2S)-2-[(2S)-2-cyanopyrrolidine-1-carbonyl]-N-propylpyrrolidine-1-carbothioamide Traditional Name: (2S)-2-[(2S)-2-cyanopyrrolidine-1-carbonyl]-N-propyl-pyrrolidine-1-carbothioamide Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCC1C(=O)N2CCCC2C#N

Isomeric SMILES

CCCNC(=S)N1CCC[C@H]1C(=O)N2CCC[C@H]2C#N

InChI

InChI=1S/C14H22N4OS/c1-2-7-16-14(20)18-9-4-6-12(18)13(19)17-8-3-5-11(17)10-15/h11-12H,2-9H2,1H3,(H,16,20)/t11-,12-/m0/s1