3-[2-[[4-(5-cyanopyridin-2-yl)oxycyclohexyl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name: 3-[2-[[4-(5-cyanopyridin-2-yl)oxycyclohexyl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile Openeye Name: 3-[2-[[4-[(5-cyano-2-pyridyl)oxy]cyclohexyl]amino]acetyl]thiazolidine-4-carbonitrile CAS Name: 3-[2-[[4-[(5-cyano-2-pyridinyl)oxy]cyclohexyl]amino]-1-oxoethyl]-4-thiazolidinecarbonitrile IUPAC Name: 3-[2-[[4-(5-cyanopyridin-2-yl)oxycyclohexyl]amino]acetyl]-1,3-thiazolidine-4-carbonitrile Traditional Name: 3-[2-[[4-[(5-cyano-2-pyridyl)oxy]cyclohexyl]amino]acetyl]thiazolidine-4-carbonitrile Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCC(=O)N2CSCC2C#N)OC3=NC=C(C=C3)C#N

Isomeric SMILES

C1CC(CCC1NCC(=O)N2CSCC2C#N)OC3=NC=C(C=C3)C#N

InChI

InChI=1S/C18H21N5O2S/c19-7-13-1-6-17(22-9-13)25-16-4-2-14(3-5-16)21-10-18(24)23-12-26-11-15(23)8-20/h1,6,9,14-16,21H,2-5,10-12H2