3-[2-[2-[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-2-cyclohexyl-hydrazinyl]ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-[2-[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]-2-cyclohexyl-hydrazinyl]ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-[2-[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]-2-cyclohexyl-hydrazino]acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[2-[2-[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]-2-cyclohexylhydrazinyl]-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-[2-[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]-2-cyclohexylhydrazinyl]acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-[N'-[2-(2-cyanopyrrolidino)-2-keto-ethyl]-N'-cyclohexyl-hydrazino]acetyl]thiazolidine-4-carbonitrile Formula: C19H28N6O2S MolecularWeight: 404.52962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)N2CCCC2C#N)NCC(=O)N3CSCC3C#N

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N2CCCC2C#N)NCC(=O)N3CSCC3C#N

InChI

InChI=1S/C19H28N6O2S/c20-9-16-7-4-8-23(16)19(27)12-25(15-5-2-1-3-6-15)22-11-18(26)24-14-28-13-17(24)10-21/h15-17,22H,1-8,11-14H2