4-[3-(3-cyclopentyl-4-oxidanylidene-1,3-thiazolidin-2-yl)pyridin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(3-cyclopentyl-4-oxidanylidene-1,3-thiazolidin-2-yl)pyridin-4-yl]benzenecarbonitrile Openeye Name: 4-[3-(3-cyclopentyl-4-oxo-thiazolidin-2-yl)-4-pyridyl]benzonitrile CAS Name: 4-[3-(3-cyclopentyl-4-oxo-2-thiazolidinyl)-4-pyridinyl]benzonitrile IUPAC Name: 4-[3-(3-cyclopentyl-4-oxo-1,3-thiazolidin-2-yl)pyridin-4-yl]benzonitrile Traditional Name: 4-[3-(3-cyclopentyl-4-keto-thiazolidin-2-yl)-4-pyridyl]benzonitrile Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(SCC2=O)C3=C(C=CN=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)N2C(SCC2=O)C3=C(C=CN=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H19N3OS/c21-11-14-5-7-15(8-6-14)17-9-10-22-12-18(17)20-23(19(24)13-25-20)16-3-1-2-4-16/h5-10,12,16,20H,1-4,13H2