CAS RN: 129472-15-7
CAS Name: 2-[(2-carboxy-5-chlorophenyl)-diphenylsilyl]-4-chlorobenzoic acid
OPENEYE Name: 2-[(2-carboxy-5-chloro-phenyl)-diphenyl-silyl]-4-chloro-benzoic acid
IUPAC Name: 2-[(2-carboxy-5-chlorophenyl)-diphenylsilyl]-4-chlorobenzoic acid
SYSTEMATIC NAME: 2-[(2-carboxy-5-chloranyl-phenyl)-diphenyl-silyl]-4-chloranyl-benzoic acid
MOLECULAR FORMULA: C26H18Cl2O4Si
MOLECULAR WEIGHT: 493.41022
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=C(C=CC(=C3)Cl)C(=O)O)C4=C(C=CC(=C4)Cl)C(=O)O
Structure:
CAS RN: 129459-91-2
CAS Name: 3-[(3-carboxy-2,6-dihydroxyphenyl)-diphenylsilyl]-2,4-dihydroxybenzoic acid
OPENEYE Name: 3-[(3-carboxy-2,6-dihydroxy-phenyl)-diphenyl-silyl]-2,4-dihydroxy-benzoic acid
IUPAC Name: 3-[(3-carboxy-2,6-dihydroxyphenyl)-diphenylsilyl]-2,4-dihydroxybenzoic acid
SYSTEMATIC NAME: 3-[[3-carboxy-2,6-bis(oxidanyl)phenyl]-diphenyl-silyl]-2,4-bis(oxidanyl)benzoic acid
MOLECULAR FORMULA: C26H20O8Si
MOLECULAR WEIGHT: 488.5177
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=C(C=CC(=C3O)C(=O)O)O)C4=C(C=CC(=C4O)C(=O)O)O
Structure:
CAS RN: 129459-90-1
CAS Name: 2-[(2-carboxy-5-hydroxyphenyl)-diphenylsilyl]-4-hydroxybenzoic acid
OPENEYE Name: 2-[(2-carboxy-5-hydroxy-phenyl)-diphenyl-silyl]-4-hydroxy-benzoic acid
IUPAC Name: 2-[(2-carboxy-5-hydroxyphenyl)-diphenylsilyl]-4-hydroxybenzoic acid
SYSTEMATIC NAME: 2-[(2-carboxy-5-oxidanyl-phenyl)-diphenyl-silyl]-4-oxidanyl-benzoic acid
MOLECULAR FORMULA: C26H20O6Si
MOLECULAR WEIGHT: 456.5189
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=C(C=CC(=C3)O)C(=O)O)C4=C(C=CC(=C4)O)C(=O)O
Structure:
CAS RN: 129459-89-8
CAS Name: 2,4-dinitrobenzoic acid [[(2,4-dinitrophenyl)-oxomethoxy]-diphenylsilyl] ester
OPENEYE Name: [(2,4-dinitrobenzoyl)oxy-diphenyl-silyl] 2,4-dinitrobenzoate
IUPAC Name: [(2,4-dinitrobenzoyl)oxy-diphenylsilyl] 2,4-dinitrobenzoate
SYSTEMATIC NAME: [(2,4-dinitrophenyl)carbonyloxy-diphenyl-silyl] 2,4-dinitrobenzoate
MOLECULAR FORMULA: C26H16N4O12Si
MOLECULAR WEIGHT: 604.51034
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 129459-88-7
CAS Name: 3-nitrobenzoic acid [[(3-nitrophenyl)-oxomethoxy]-diphenylsilyl] ester
OPENEYE Name: [(3-nitrobenzoyl)oxy-diphenyl-silyl] 3-nitrobenzoate
IUPAC Name: [(3-nitrobenzoyl)oxy-diphenylsilyl] 3-nitrobenzoate
SYSTEMATIC NAME: [(3-nitrophenyl)carbonyloxy-diphenyl-silyl] 3-nitrobenzoate
MOLECULAR FORMULA: C26H18N2O8Si
MOLECULAR WEIGHT: 514.51522
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 129459-87-6
CAS Name: 2-nitrobenzoic acid [[(2-nitrophenyl)-oxomethoxy]-diphenylsilyl] ester
OPENEYE Name: [(2-nitrobenzoyl)oxy-diphenyl-silyl] 2-nitrobenzoate
IUPAC Name: [(2-nitrobenzoyl)oxy-diphenylsilyl] 2-nitrobenzoate
SYSTEMATIC NAME: [(2-nitrophenyl)carbonyloxy-diphenyl-silyl] 2-nitrobenzoate
MOLECULAR FORMULA: C26H18N2O8Si
MOLECULAR WEIGHT: 514.51522
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(OC(=O)C3=CC=CC=C3[N+](=O)[O-])OC(=O)C4=CC=CC=C4[N+](=O)[O-]
Structure:
CAS RN: 129459-86-5
CAS Name: 2,4-dibromo-3-[(2,6-dibromo-3-carboxyphenyl)-diphenylsilyl]benzoic acid
OPENEYE Name: 2,4-dibromo-3-[(2,6-dibromo-3-carboxy-phenyl)-diphenyl-silyl]benzoic acid
IUPAC Name: 2,4-dibromo-3-[(2,6-dibromo-3-carboxyphenyl)-diphenylsilyl]benzoic acid
SYSTEMATIC NAME: 3-[[2,6-bis(bromanyl)-3-carboxy-phenyl]-diphenyl-silyl]-2,4-bis(bromanyl)benzoic acid
MOLECULAR FORMULA: C26H16Br4O4Si
MOLECULAR WEIGHT: 740.10434
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=C(C=CC(=C3Br)C(=O)O)Br)C4=C(C=CC(=C4Br)C(=O)O)Br
Structure:
CAS RN: 129459-85-4
CAS Name: 4-bromo-2-[(5-bromo-2-carboxyphenyl)-diphenylsilyl]benzoic acid
OPENEYE Name: 4-bromo-2-[(5-bromo-2-carboxy-phenyl)-diphenyl-silyl]benzoic acid
IUPAC Name: 4-bromo-2-[(5-bromo-2-carboxyphenyl)-diphenylsilyl]benzoic acid
SYSTEMATIC NAME: 4-bromanyl-2-[(5-bromanyl-2-carboxy-phenyl)-diphenyl-silyl]benzoic acid
MOLECULAR FORMULA: C26H18Br2O4Si
MOLECULAR WEIGHT: 582.31222
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=C(C=CC(=C3)Br)C(=O)O)C4=C(C=CC(=C4)Br)C(=O)O
Structure:
CAS RN: 129459-84-3
CAS Name: 2-bromo-3-[(2-bromo-3-carboxyphenyl)-diphenylsilyl]benzoic acid
OPENEYE Name: 2-bromo-3-[(2-bromo-3-carboxy-phenyl)-diphenyl-silyl]benzoic acid
IUPAC Name: 2-bromo-3-[(2-bromo-3-carboxyphenyl)-diphenylsilyl]benzoic acid
SYSTEMATIC NAME: 2-bromanyl-3-[(2-bromanyl-3-carboxy-phenyl)-diphenyl-silyl]benzoic acid
MOLECULAR FORMULA: C26H18Br2O4Si
MOLECULAR WEIGHT: 582.31222
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC(=C3Br)C(=O)O)C4=CC=CC(=C4Br)C(=O)O
Structure:
CAS RN: 129459-83-2
CAS Name: 2-[(2-carboxy-5-iodophenyl)-diphenylsilyl]-4-iodobenzoic acid
OPENEYE Name: 2-[(2-carboxy-5-iodo-phenyl)-diphenyl-silyl]-4-iodo-benzoic acid
IUPAC Name: 2-[(2-carboxy-5-iodophenyl)-diphenylsilyl]-4-iodobenzoic acid
SYSTEMATIC NAME: 2-[(2-carboxy-5-iodanyl-phenyl)-diphenyl-silyl]-4-iodanyl-benzoic acid
MOLECULAR FORMULA: C26H18I2O4Si
MOLECULAR WEIGHT: 676.31316
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=C(C=CC(=C3)I)C(=O)O)C4=C(C=CC(=C4)I)C(=O)O
Structure:
CAS RN: 129459-82-1
CAS Name: 3-[(3-carboxy-2-iodophenyl)-diphenylsilyl]-2-iodobenzoic acid
OPENEYE Name: 3-[(3-carboxy-2-iodo-phenyl)-diphenyl-silyl]-2-iodo-benzoic acid
IUPAC Name: 3-[(3-carboxy-2-iodophenyl)-diphenylsilyl]-2-iodobenzoic acid
SYSTEMATIC NAME: 3-[(3-carboxy-2-iodanyl-phenyl)-diphenyl-silyl]-2-iodanyl-benzoic acid
MOLECULAR FORMULA: C26H18I2O4Si
MOLECULAR WEIGHT: 676.31316
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC(=C3I)C(=O)O)C4=CC=CC(=C4I)C(=O)O
Structure:
CAS RN: 129459-81-0
CAS Name: 3-[(3-carboxy-2,6-dichlorophenyl)-diphenylsilyl]-2,4-dichlorobenzoic acid
OPENEYE Name: 3-[(3-carboxy-2,6-dichloro-phenyl)-diphenyl-silyl]-2,4-dichloro-benzoic acid
IUPAC Name: 3-[(3-carboxy-2,6-dichlorophenyl)-diphenylsilyl]-2,4-dichlorobenzoic acid
SYSTEMATIC NAME: 3-[[3-carboxy-2,6-bis(chloranyl)phenyl]-diphenyl-silyl]-2,4-bis(chloranyl)benzoic acid
MOLECULAR FORMULA: C26H16Cl4O4Si
MOLECULAR WEIGHT: 562.30034
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=C(C=CC(=C3Cl)C(=O)O)Cl)C4=C(C=CC(=C4Cl)C(=O)O)Cl
Structure:
CAS RN: 129459-80-9
CAS Name: 3-[(3-carboxy-2-chlorophenyl)-diphenylsilyl]-2-chlorobenzoic acid
OPENEYE Name: 3-[(3-carboxy-2-chloro-phenyl)-diphenyl-silyl]-2-chloro-benzoic acid
IUPAC Name: 3-[(3-carboxy-2-chlorophenyl)-diphenylsilyl]-2-chlorobenzoic acid
SYSTEMATIC NAME: 3-[(3-carboxy-2-chloranyl-phenyl)-diphenyl-silyl]-2-chloranyl-benzoic acid
MOLECULAR FORMULA: C26H18Cl2O4Si
MOLECULAR WEIGHT: 493.41022
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC(=C3Cl)C(=O)O)C4=CC=CC(=C4Cl)C(=O)O
Structure:
CAS RN: 129366-44-5
CAS Name: 3-methyl-8-phenyl-1-propyl-7H-purine-2,6-dione
OPENEYE Name: 3-methyl-8-phenyl-1-propyl-7H-purine-2,6-dione
IUPAC Name: 3-methyl-8-phenyl-1-propyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-methyl-8-phenyl-1-propyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C15H16N4O2
MOLECULAR WEIGHT: 284.31314
SMILES: CCCN1C(=O)C2=C(N=C(N2)C3=CC=CC=C3)N(C1=O)C
Structure:
CAS RN: 129366-43-4
CAS Name: 1-methyl-8-phenyl-3-propyl-7H-purine-2,6-dione
OPENEYE Name: 1-methyl-8-phenyl-3-propyl-7H-purine-2,6-dione
IUPAC Name: 1-methyl-8-phenyl-3-propyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 1-methyl-8-phenyl-3-propyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C15H16N4O2
MOLECULAR WEIGHT: 284.31314
SMILES: CCCN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=CC=C3
Structure:
CAS RN: 129340-81-4
CAS Name: N-(4-methyl-2-thiazolyl)-2-[[(1S)-1-phenylethyl]amino]acetamide dihydrochloride
OPENEYE Name: N-(4-methylthiazol-2-yl)-2-[[(1S)-1-phenylethyl]amino]acetamide dihydrochloride
IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[[(1S)-1-phenylethyl]amino]acetamide dihydrochloride
SYSTEMATIC NAME: N-(4-methyl-1,3-thiazol-2-yl)-2-[[(1S)-1-phenylethyl]amino]ethanamide dihydrochloride
MOLECULAR FORMULA: C14H19Cl2N3OS
MOLECULAR WEIGHT: 348.29116
SMILES: CC1=CSC(=N1)NC(=O)CN[C@@H](C)C2=CC=CC=C2.Cl.Cl
Structure:
CAS RN: 129338-85-8
CAS Name: trimethyl-[2-[4-(1-prop-2-enyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane
OPENEYE Name: 2-[4-(1-allyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl-trimethyl-silane
IUPAC Name: trimethyl-[2-[4-(1-prop-2-enyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane
SYSTEMATIC NAME: trimethyl-[2-[4-(1-prop-2-enyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane
MOLECULAR FORMULA: C19H24O3Si
MOLECULAR WEIGHT: 328.47756
SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)C23OCC(CO2)(CO3)CC=C
Structure:
CAS RN: 129338-84-7
CAS Name: 4-(4-ethynylphenyl)-1-prop-2-enyl-3,5,8-trioxabicyclo[2.2.2]octane
OPENEYE Name: 1-allyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
IUPAC Name: 4-(4-ethynylphenyl)-1-prop-2-enyl-3,5,8-trioxabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(4-ethynylphenyl)-1-prop-2-enyl-3,5,8-trioxabicyclo[2.2.2]octane
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: C=CCC12COC(OC1)(OC2)C3=CC=C(C=C3)C#C
Structure:
CAS RN: 129323-58-6
CAS Name: 2-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide; oxalic acid
OPENEYE Name: 2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide; oxalic acid
IUPAC Name: 2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide; oxalic acid
SYSTEMATIC NAME: 2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide; ethanedioic acid
MOLECULAR FORMULA: C37H38N4O7
MOLECULAR WEIGHT: 650.72022
SMILES: C1CN(CCN1CC(COC2=CC=CC=C2C(=O)NC3=CC=CC4=C3C=CN4)O)C(C5=CC=CC=C5)C6=CC=CC=C6.C(=O)(C(=O)O)O
Structure:
CAS RN: 129323-57-5
CAS Name: N-[2-[3-(2-methylbutan-2-ylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride
OPENEYE Name: N-[2-[3-(1,1-dimethylpropylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride
IUPAC Name: N-[2-[3-(2-methylbutan-2-ylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride
SYSTEMATIC NAME: N-[2-[3-(2-methylbutan-2-ylamino)propoxy]phenyl]-1H-indole-4-carboxamide hydrochloride
MOLECULAR FORMULA: C23H30ClN3O2
MOLECULAR WEIGHT: 415.9562
SMILES: CCC(C)(C)NCCCOC1=CC=CC=C1NC(=O)C2=C3C=CNC3=CC=C2.Cl
Structure:
CAS RN: 129323-48-4
CAS Name: N-(1H-indol-4-yl)-2-[3-(2-methylbutan-2-ylamino)propoxy]benzamide hydrochloride
OPENEYE Name: 2-[3-(1,1-dimethylpropylamino)propoxy]-N-(1H-indol-4-yl)benzamide hydrochloride
IUPAC Name: N-(1H-indol-4-yl)-2-[3-(2-methylbutan-2-ylamino)propoxy]benzamide hydrochloride
SYSTEMATIC NAME: N-(1H-indol-4-yl)-2-[3-(2-methylbutan-2-ylamino)propoxy]benzamide hydrochloride
MOLECULAR FORMULA: C23H30ClN3O2
MOLECULAR WEIGHT: 415.9562
SMILES: CCC(C)(C)NCCCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3.Cl
Structure:
CAS RN: 129323-06-4
CAS Name: 2-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide
OPENEYE Name: 2-[3-(diisopropylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide
IUPAC Name: 2-[3-[di(propan-2-yl)amino]-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide
SYSTEMATIC NAME: 2-[3-[di(propan-2-yl)amino]-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide
MOLECULAR FORMULA: C24H31N3O3
MOLECULAR WEIGHT: 409.52124
SMILES: CC(C)N(CC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O)C(C)C
Structure:
CAS RN: 129323-03-1
CAS Name: 2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide
OPENEYE Name: 2-[2-(diisopropylamino)ethoxy]-N-(1H-indol-4-yl)benzamide
IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide
SYSTEMATIC NAME: 2-[2-[di(propan-2-yl)amino]ethoxy]-N-(1H-indol-4-yl)benzamide
MOLECULAR FORMULA: C23H29N3O2
MOLECULAR WEIGHT: 379.49526
SMILES: CC(C)N(CCOC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)C(C)C
Structure:
CAS RN: 129322-99-2
CAS Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide; oxalic acid
OPENEYE Name: 2-[3-(tert-butylamino)-2-hydroxy-propoxy]-N-(1H-indol-4-yl)benzamide; oxalic acid
IUPAC Name: 2-[3-(tert-butylamino)-2-hydroxypropoxy]-N-(1H-indol-4-yl)benzamide; oxalic acid
SYSTEMATIC NAME: 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(1H-indol-4-yl)benzamide; ethanedioic acid
MOLECULAR FORMULA: C24H29N3O7
MOLECULAR WEIGHT: 471.50296
SMILES: CC(C)(C)NCC(COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C=CN3)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 129320-22-5
CAS Name: 2-(4-chlorophenoxy)butanedioic acid bis[2-(dimethylamino)ethyl] ester; oxalic acid
OPENEYE Name: bis[2-(dimethylamino)ethyl] 2-(4-chlorophenoxy)butanedioate; oxalic acid
IUPAC Name: bis[2-(dimethylamino)ethyl] 2-(4-chlorophenoxy)butanedioate; oxalic acid
SYSTEMATIC NAME: bis[2-(dimethylamino)ethyl] 2-(4-chloranylphenoxy)butanedioate; ethanedioic acid
MOLECULAR FORMULA: C22H31ClN2O13
MOLECULAR WEIGHT: 566.94014
SMILES: CN(C)CCOC(=O)CC(C(=O)OCCN(C)C)OC1=CC=C(C=C1)Cl.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 129320-11-2
CAS Name: 2-cyclopentylacetic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl 2-cyclopentylacetate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl 2-cyclopentylacetate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-cyclopentylethanoate hydrochloride
MOLECULAR FORMULA: C11H22ClNO2
MOLECULAR WEIGHT: 235.75088
SMILES: CN(C)CCOC(=O)CC1CCCC1.Cl
Structure:
CAS RN: 129303-30-6
CAS Name: 1-(phenylmethyl)-3a,4,9,9a-tetrahydro-3H-isothiazolo[4,3-b]quinoxaline 2,2-dioxide
OPENEYE Name: 1-benzyl-3a,4,9,9a-tetrahydro-3H-isothiazolo[4,3-b]quinoxaline 2,2-dioxide
IUPAC Name: 1-benzyl-3a,4,9,9a-tetrahydro-3H-[1,2]thiazolo[4,3-b]quinoxaline 2,2-dioxide
SYSTEMATIC NAME: 1-(phenylmethyl)-3a,4,9,9a-tetrahydro-3H-[1,2]thiazolo[4,3-b]quinoxaline 2,2-dioxide
MOLECULAR FORMULA: C16H17N3O2S
MOLECULAR WEIGHT: 315.39008
SMILES: C1C2C(NC3=CC=CC=C3N2)N(S1(=O)=O)CC4=CC=CC=C4
Structure:
CAS RN: 129303-29-3
CAS Name: [(3aR,9aS)-2-oxo-3,3a,9,9a-tetrahydro-1H-thieno[3,4-b]quinoxalin-4-yl]-(4-chlorophenyl)methanone
OPENEYE Name: [(3aR,9aS)-2-oxo-3,3a,9,9a-tetrahydro-1H-thieno[3,4-b]quinoxalin-4-yl]-(4-chlorophenyl)methanone
IUPAC Name: [(3aR,9aS)-2-oxo-3,3a,9,9a-tetrahydro-1H-thieno[3,4-b]quinoxalin-4-yl]-(4-chlorophenyl)methanone
SYSTEMATIC NAME: [(3aR,9aS)-2-oxidanylidene-3,3a,9,9a-tetrahydro-1H-thieno[3,4-b]quinoxalin-4-yl]-(4-chlorophenyl)methanone
MOLECULAR FORMULA: C17H15ClN2O2S
MOLECULAR WEIGHT: 346.8312
SMILES: C1[C@@H]2[C@H](CS1=O)N(C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 129303-28-2
CAS Name: [(3aR,9aS)-2,2-dioxo-3,3a,9,9a-tetrahydro-1H-thieno[3,4-b]quinoxalin-4-yl]-(4-chlorophenyl)methanone
OPENEYE Name: [(3aR,9aS)-2,2-dioxo-3,3a,9,9a-tetrahydro-1H-thieno[3,4-b]quinoxalin-4-yl]-(4-chlorophenyl)methanone
IUPAC Name: [(3aR,9aS)-2,2-dioxo-3,3a,9,9a-tetrahydro-1H-thieno[3,4-b]quinoxalin-4-yl]-(4-chlorophenyl)methanone
SYSTEMATIC NAME: [(3aR,9aS)-2,2-bis(oxidanylidene)-3,3a,9,9a-tetrahydro-1H-thieno[3,4-b]quinoxalin-4-yl]-(4-chlorophenyl)methanone
MOLECULAR FORMULA: C17H15ClN2O3S
MOLECULAR WEIGHT: 362.8306
SMILES: C1[C@@H]2[C@H](CS1(=O)=O)N(C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 129243-05-6
CAS Name: butanoic acid [1,4-bis[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-piperazinyl]methyl ester
OPENEYE Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl butanoate
IUPAC Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl butanoate
SYSTEMATIC NAME: [1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-yl]methyl butanoate
MOLECULAR FORMULA: C29H38N2O10
MOLECULAR WEIGHT: 574.61942
SMILES: CCCC(=O)OCC1CN(CCN1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
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