3-[2-(2-cyclopentylhydrazinyl)ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-(2-cyclopentylhydrazinyl)ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-(2-cyclopentylhydrazino)acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[2-(cyclopentylhydrazo)-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-(2-cyclopentylhydrazinyl)acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-(N'-cyclopentylhydrazino)acetyl]thiazolidine-4-carbonitrile Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NNCC(=O)N2CSCC2C#N

Isomeric SMILES

C1CCC(C1)NNCC(=O)N2CSCC2C#N

InChI

InChI=1S/C11H18N4OS/c12-5-10-7-17-8-15(10)11(16)6-13-14-9-3-1-2-4-9/h9-10,13-14H,1-4,6-8H2