2-azanyl-N-[[4-(2-cyanopyrrolidin-1-yl)-2-methyl-4-oxidanylidene-butan-2-yl]sulfanylmethyl]ethanamide

Systemtic Name: 2-azanyl-N-[[4-(2-cyanopyrrolidin-1-yl)-2-methyl-4-oxidanylidene-butan-2-yl]sulfanylmethyl]ethanamide Openeye Name: 2-amino-N-[[3-(2-cyanopyrrolidin-1-yl)-1,1-dimethyl-3-oxo-propyl]sulfanylmethyl]acetamide CAS Name: 2-amino-N-[[[4-(2-cyano-1-pyrrolidinyl)-2-methyl-4-oxobutan-2-yl]thio]methyl]acetamide IUPAC Name: 2-amino-N-[[4-(2-cyanopyrrolidin-1-yl)-2-methyl-4-oxobutan-2-yl]sulfanylmethyl]acetamide Traditional Name: 2-amino-N-[[[3-(2-cyanopyrrolidino)-3-keto-1,1-dimethyl-propyl]thio]methyl]acetamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CCCC1C#N)SCNC(=O)CN

Isomeric SMILES

CC(C)(CC(=O)N1CCCC1C#N)SCNC(=O)CN

InChI

InChI=1S/C13H22N4O2S/c1-13(2,20-9-16-11(18)8-15)6-12(19)17-5-3-4-10(17)7-14/h10H,3-6,8-9,15H2,1-2H3,(H,16,18)