N-[[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[(2S)-2-azanyl-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxidanylidene-propyl]sulfanylmethyl]ethanamide Openeye Name: N-[[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxo-propyl]sulfanylmethyl]acetamide CAS Name: N-[[[(2S)-2-amino-3-[(2S)-2-cyano-1-pyrrolidinyl]-3-oxopropyl]thio]methyl]acetamide IUPAC Name: N-[[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidin-1-yl]-3-oxopropyl]sulfanylmethyl]acetamide Traditional Name: N-[[[(2S)-2-amino-3-[(2S)-2-cyanopyrrolidino]-3-keto-propyl]thio]methyl]acetamide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSCC(C(=O)N1CCCC1C#N)N

Isomeric SMILES

CC(=O)NCSC[C@H](C(=O)N1CCC[C@H]1C#N)N

InChI

InChI=1S/C11H18N4O2S/c1-8(16)14-7-18-6-10(13)11(17)15-4-2-3-9(15)5-12/h9-10H,2-4,6-7,13H2,1H3,(H,14,16)/t9-,10+/m0/s1