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

Systemtic Name: 3-[[6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[6-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopropyl]-3-pyridyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]-3-pyridinyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[6-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]pyridin-3-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[[6-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopropyl]-3-pyridyl]methyl]thiazolidine-2,4-quinone Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C4=NC=C(C=C4)CN5C(=O)CSC5=O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)C4=NC=C(C=C4)CN5C(=O)CSC5=O

InChI

InChI=1S/C27H32N2O2S/c1-17-12-20-21(26(4,5)9-8-25(20,2)3)13-19(17)27(10-11-27)22-7-6-18(14-28-22)15-29-23(30)16-32-24(29)31/h6-7,12-14H,8-11,15-16H2,1-5H3