2-ethanoyl-3-(2-oxidanylidenepyrrolidin-1-yl)-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 2-ethanoyl-3-(2-oxidanylidenepyrrolidin-1-yl)-2-pyrrolidin-2-ylcarbonyl-1,3-thiazolidine-4-carbonitrile Openeye Name: 2-acetyl-3-(2-oxopyrrolidin-1-yl)-2-(pyrrolidine-2-carbonyl)thiazolidine-4-carbonitrile CAS Name: 2-acetyl-3-(2-oxo-1-pyrrolidinyl)-2-[oxo(2-pyrrolidinyl)methyl]-4-thiazolidinecarbonitrile IUPAC Name: 2-acetyl-3-(2-oxopyrrolidin-1-yl)-2-(pyrrolidine-2-carbonyl)-1,3-thiazolidine-4-carbonitrile Traditional Name: 2-acetyl-3-(2-ketopyrrolidino)-2-prolyl-thiazolidine-4-carbonitrile Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(N(C(CS1)C#N)N2CCCC2=O)C(=O)C3CCCN3

Isomeric SMILES

CC(=O)C1(N(C(CS1)C#N)N2CCCC2=O)C(=O)C3CCCN3

InChI

InChI=1S/C15H20N4O3S/c1-10(20)15(14(22)12-4-2-6-17-12)19(11(8-16)9-23-15)18-7-3-5-13(18)21/h11-12,17H,2-7,9H2,1H3