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5-[[5-methoxy-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)pyridin-2-yl]methyl]-1,3-thiazolidine-2,4-dione

5-[[5-methoxy-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)pyridin-2-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[[5-methoxy-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)pyridin-2-yl]methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[[5-methoxy-6-(1,1,4,4,7-pentamethyltetralin-6-yl)-2-pyridyl]methyl]thiazolidine-2,4-dione
CAS Name:5-[[5-methoxy-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-pyridinyl]methyl]thiazolidine-2,4-dione
IUPAC Name:5-[[5-methoxy-6-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)pyridin-2-yl]methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:5-[[5-methoxy-6-(1,1,4,4,7-pentamethyltetralin-6-yl)-2-pyridyl]methyl]thiazolidine-2,4-quinone
Formula: C25H30N2O3S
MolecularWeight: 438.5823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=C(C=CC(=N3)CC4C(=O)NC(=O)S4)OC)C(CCC2(C)C)(C)C


Isomeric SMILES

CC1=CC2=C(C=C1C3=C(C=CC(=N3)CC4C(=O)NC(=O)S4)OC)C(CCC2(C)C)(C)C


InChI

InChI=1S/C25H30N2O3S/c1-14-11-17-18(25(4,5)10-9-24(17,2)3)13-16(14)21-19(30-6)8-7-15(26-21)12-20-22(28)27-23(29)31-20/h7-8,11,13,20H,9-10,12H2,1-6H3,(H,27,28,29)


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