CAS RN: 133405-40-0
CAS Name: 3-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-4-thiazolidinone
OPENEYE Name: 3-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)thiazolidin-4-one
IUPAC Name: 3-[2-(2-acetyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-(2-ethanoyl-3-phenyl-3,4-dihydropyrazol-5-yl)phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C30H28N4O2S
MOLECULAR WEIGHT: 508.63392
SMILES: CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C)C4=CC=CC=C4C5=NN(C(C5)C6=CC=CC=C6)C(=O)C
Structure:
CAS RN: 133405-39-7
CAS Name: 3-[2-[2-acetyl-3-[4-(dimethylamino)phenyl]-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone
OPENEYE Name: 3-[2-[2-acetyl-3-[4-(dimethylamino)phenyl]-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one
IUPAC Name: 3-[2-[2-acetyl-3-[4-(dimethylamino)phenyl]-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-[3-[4-(dimethylamino)phenyl]-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C37H35N5O2S
MOLECULAR WEIGHT: 613.7711
SMILES: CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5C6=NN(C(C6)C7=CC=C(C=C7)N(C)C)C(=O)C
Structure:
CAS RN: 133405-38-6
CAS Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-4-thiazolidinone
OPENEYE Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)thiazolidin-4-one
IUPAC Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-[2-ethanoyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-phenyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C36H32N4O3S
MOLECULAR WEIGHT: 600.72928
SMILES: CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5C6=NN(C(C6)C7=CC=CC=C7OC)C(=O)C
Structure:
CAS RN: 133405-37-5
CAS Name: 3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-4-thiazolidinone
OPENEYE Name: 3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)thiazolidin-4-one
IUPAC Name: 3-[2-[2-acetyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-[2-ethanoyl-3-(2-fluorophenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C30H27FN4O2S
MOLECULAR WEIGHT: 526.624383
SMILES: CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C)C4=CC=CC=C4C5=NN(C(C5)C6=CC=CC=C6F)C(=O)C
Structure:
CAS RN: 133405-36-4
CAS Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-4-thiazolidinone
OPENEYE Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-[2-(p-tolyl)-1H-indol-3-yl]thiazolidin-4-one
IUPAC Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-[2-ethanoyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C37H34N4O3S
MOLECULAR WEIGHT: 614.75586
SMILES: CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C)C5=CC=CC=C5C6=NN(C(C6)C7=CC=CC=C7OC)C(=O)C
Structure:
CAS RN: 133405-34-2
CAS Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-4-thiazolidinone
OPENEYE Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)thiazolidin-4-one
IUPAC Name: 3-[2-[2-acetyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-[2-ethanoyl-3-(2-methoxyphenyl)-3,4-dihydropyrazol-5-yl]phenyl]-5-methyl-2-(2-methyl-1H-indol-3-yl)-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C31H30N4O3S
MOLECULAR WEIGHT: 538.6599
SMILES: CC1C(=O)N(C(S1)C2=C(NC3=CC=CC=C32)C)C4=CC=CC=C4C5=NN(C(C5)C6=CC=CC=C6OC)C(=O)C
Structure:
CAS RN: 133361-34-9
CAS Name: 1-(4-ethoxybutyl)-3-hydroxy-2-methyl-4-pyridinone
OPENEYE Name: 1-(4-ethoxybutyl)-3-hydroxy-2-methyl-pyridin-4-one
IUPAC Name: 1-(4-ethoxybutyl)-3-hydroxy-2-methylpyridin-4-one
SYSTEMATIC NAME: 1-(4-ethoxybutyl)-2-methyl-3-oxidanyl-pyridin-4-one
MOLECULAR FORMULA: C12H19NO3
MOLECULAR WEIGHT: 225.28416
SMILES: CCOCCCCN1C=CC(=O)C(=C1C)O
Structure:
CAS RN: 133352-57-5
CAS Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1',1',3'-trioxide
OPENEYE Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromo-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1',1',3'-trioxide
IUPAC Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1',1',3'-trioxide
SYSTEMATIC NAME: (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1',1',3'-trioxide
MOLECULAR FORMULA: C29H49BrO3S2
MOLECULAR WEIGHT: 589.73156
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC4([C@@H]5[C@@]3(CC[C@@H](C5)Br)C)S(=O)CCS4(=O)=O)C
Structure:
CAS RN: 133352-56-4
CAS Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
OPENEYE Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromo-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
IUPAC Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
SYSTEMATIC NAME: (3S,5S,8S,9S,10R,13R,14S,17R)-3-bromanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
MOLECULAR FORMULA: C29H49BrOS2
MOLECULAR WEIGHT: 557.73276
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC4([C@@H]5[C@@]3(CC[C@@H](C5)Br)C)SCCS4=O)C
Structure:
CAS RN: 133331-36-9
CAS Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-iodo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
OPENEYE Name: (3S,5S,8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-3-iodo-10,13-dimethyl-spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
IUPAC Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-iodo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
SYSTEMATIC NAME: (3S,5S,8S,9S,10R,13R,14S,17R)-3-iodanyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
MOLECULAR FORMULA: C29H49IOS2
MOLECULAR WEIGHT: 604.73323
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC4([C@@H]5[C@@]3(CC[C@@H](C5)I)C)SCCS4=O)C
Structure:
CAS RN: 133331-35-8
CAS Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
OPENEYE Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-chloro-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
IUPAC Name: (3S,5S,8S,9S,10R,13R,14S,17R)-3-chloro-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
SYSTEMATIC NAME: (3S,5S,8S,9S,10R,13R,14S,17R)-3-chloranyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-6,2'-1,3-dithiolane] 1'-oxide
MOLECULAR FORMULA: C29H49ClOS2
MOLECULAR WEIGHT: 513.28176
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC4([C@@H]5[C@@]3(CC[C@@H](C5)Cl)C)SCCS4=O)C
Structure:
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