N-[[[1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]methyl]ethanamide

Systemtic Name: N-[[[1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]methyl]ethanamide Openeye Name: N-[[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-1-(sulfanylmethyl)ethyl]amino]methyl]acetamide CAS Name: N-[[[1-(2-cyano-1-pyrrolidinyl)-3-mercapto-1-oxopropan-2-yl]amino]methyl]acetamide IUPAC Name: N-[[[1-(2-cyanopyrrolidin-1-yl)-1-oxo-3-sulfanylpropan-2-yl]amino]methyl]acetamide Traditional Name: N-[[[2-(2-cyanopyrrolidino)-2-keto-1-(mercaptomethyl)ethyl]amino]methyl]acetamide Formula: C11H18N4O2S MolecularWeight: 270.35122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCNC(CS)C(=O)N1CCCC1C#N

Isomeric SMILES

CC(=O)NCNC(CS)C(=O)N1CCCC1C#N

InChI

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