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

Systemtic Name: 4-[3-[3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]pyridin-2-yl]benzenecarbonitrile hydrochloride Openeye Name: 4-[3-(3-isobutyl-4-oxo-thiazolidin-2-yl)-2-pyridyl]benzonitrile hydrochloride CAS Name: 4-[3-[3-(2-methylpropyl)-4-oxo-2-thiazolidinyl]-2-pyridinyl]benzonitrile hydrochloride IUPAC Name: 4-[3-[3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-2-yl]pyridin-2-yl]benzonitrile hydrochloride Traditional Name: 4-[3-(3-isobutyl-4-keto-thiazolidin-2-yl)-2-pyridyl]benzonitrile hydrochloride Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(SCC1=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C#N.Cl

Isomeric SMILES

CC(C)CN1C(SCC1=O)C2=C(N=CC=C2)C3=CC=C(C=C3)C#N.Cl

InChI

InChI=1S/C19H19N3OS.ClH/c1-13(2)11-22-17(23)12-24-19(22)16-4-3-9-21-18(16)15-7-5-14(10-20)6-8-15;/h3-9,13,19H,11-12H2,1-2H3;1H