3-[2-[azanyl(cyclopentyl)amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-[azanyl(cyclopentyl)amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-[amino(cyclopentyl)amino]acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[2-[amino(cyclopentyl)amino]-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-[amino(cyclopentyl)amino]acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-[amino(cyclopentyl)amino]acetyl]thiazolidine-4-carbonitrile Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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