CAS RN: 55315-49-6
CAS Name: 2,6-dimethyl-4-(5-nitro-2-furanyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2,6-dimethyl-4-(5-nitro-2-furyl)-1,4-dihydropyridine-3,5-dicarboxylate
IUPAC Name: diethyl 2,6-dimethyl-4-(5-nitrofuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2,6-dimethyl-4-(5-nitrofuran-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C17H20N2O7
MOLECULAR WEIGHT: 364.3499
SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=C(O2)[N+](=O)[O-])C(=O)OCC)C)C
Structure:
CAS RN: 5304-14-3
CAS Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-naphthalenecarboxamide
OPENEYE Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide
IUPAC Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide
SYSTEMATIC NAME: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]naphthalene-1-carboxamide
MOLECULAR FORMULA: C25H18N2O2
MOLECULAR WEIGHT: 378.42262
SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54
Structure:
CAS RN: 5277-72-5
CAS Name: 5-bromo-2-(3,4-dichlorophenyl)isoindole-1,3-dione
OPENEYE Name: 5-bromo-2-(3,4-dichlorophenyl)isoindoline-1,3-dione
IUPAC Name: 5-bromo-2-(3,4-dichlorophenyl)isoindole-1,3-dione
SYSTEMATIC NAME: 5-bromanyl-2-(3,4-dichlorophenyl)isoindole-1,3-dione
MOLECULAR FORMULA: C14H6BrCl2NO2
MOLECULAR WEIGHT: 371.01294
SMILES: C1=CC(=C(C=C1N2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl)Cl
Structure:
CAS RN: 5237-85-4
CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-nitrobenzamide
OPENEYE Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-nitro-benzamide
IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-nitrobenzamide
SYSTEMATIC NAME: N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-3-nitro-benzamide
MOLECULAR FORMULA: C22H26N2O5
MOLECULAR WEIGHT: 398.45224
SMILES: COC1=C(C=C(C=C1)C2(CCCCC2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC
Structure:
CAS RN: 6389-30-6
CAS Name: N-[(2-fluoroanilino)-sulfanylidenemethyl]-2-iodobenzamide
OPENEYE Name: N-[(2-fluorophenyl)carbamothioyl]-2-iodo-benzamide
IUPAC Name: N-[(2-fluorophenyl)carbamothioyl]-2-iodobenzamide
SYSTEMATIC NAME: N-[(2-fluorophenyl)carbamothioyl]-2-iodanyl-benzamide
MOLECULAR FORMULA: C14H10FIN2OS
MOLECULAR WEIGHT: 400.209873
SMILES: C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=CC=C2F)I
Structure:
CAS RN: 6404-98-4
CAS Name: 2-iodo-N-[(3-methylanilino)-sulfanylidenemethyl]benzamide
OPENEYE Name: 2-iodo-N-(m-tolylcarbamothioyl)benzamide
IUPAC Name: 2-iodo-N-[(3-methylphenyl)carbamothioyl]benzamide
SYSTEMATIC NAME: 2-iodanyl-N-[(3-methylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C15H13IN2OS
MOLECULAR WEIGHT: 396.24599
SMILES: CC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2I
Structure:
CAS RN: 6421-89-2
CAS Name: N-[(3,4-dichloroanilino)-sulfanylidenemethyl]-3-iodobenzamide
OPENEYE Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3-iodo-benzamide
IUPAC Name: N-[(3,4-dichlorophenyl)carbamothioyl]-3-iodobenzamide
SYSTEMATIC NAME: N-[(3,4-dichlorophenyl)carbamothioyl]-3-iodanyl-benzamide
MOLECULAR FORMULA: C14H9Cl2IN2OS
MOLECULAR WEIGHT: 451.10953
SMILES: C1=CC(=CC(=C1)I)C(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 6218-74-2
CAS Name: 5-(3-iodophenyl)-3-(4-methylphenyl)-1,2,4-oxadiazole
OPENEYE Name: 5-(3-iodophenyl)-3-(p-tolyl)-1,2,4-oxadiazole
IUPAC Name: 5-(3-iodophenyl)-3-(4-methylphenyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-(3-iodanylphenyl)-3-(4-methylphenyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C15H11IN2O
MOLECULAR WEIGHT: 362.16511
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)I
Structure:
CAS RN: 6436-55-1
CAS Name: N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-2-(4-chlorophenoxy)acetamide
OPENEYE Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide
IUPAC Name: N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide
SYSTEMATIC NAME: N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-(4-chloranylphenoxy)ethanamide
MOLECULAR FORMULA: C21H16Cl2N4O2
MOLECULAR WEIGHT: 427.28334
SMILES: CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)Cl
Structure:
CAS RN: 6048-57-3
CAS Name: 4-[[3-[(4-chloroanilino)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid
OPENEYE Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxo-butanoic acid
IUPAC Name: 4-[[3-[(4-chlorophenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[3-[(4-chlorophenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C20H21ClN2O4S
MOLECULAR WEIGHT: 420.90974
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)NC(=O)CCC(=O)O
Structure:
CAS RN: 6043-45-4
CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
OPENEYE Name: 2-(2,2-dimethylpropanoylamino)-N-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-(2,2-dimethylpropanoylamino)-N-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
MOLECULAR FORMULA: C22H28N2O3S
MOLECULAR WEIGHT: 400.53432
SMILES: CC(C)(C)C(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC3=CC=CC=C3OC
Structure:
CAS RN: 5804-90-0
CAS Name: N-(4-ethoxyphenyl)-2-[(1-oxo-2-phenylethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
OPENEYE Name: N-(4-ethoxyphenyl)-2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-(2-phenylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C25H26N2O3S
MOLECULAR WEIGHT: 434.55054
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CC4=CC=CC=C4
Structure:
CAS RN: 5839-64-5
CAS Name: 4-[1-(4-bromoanilino)-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-4-yl]-1,5-dimethyl-2-phenyl-3-pyrazolone
OPENEYE Name: 4-[1-(4-bromoanilino)-3-thioxo-2,4-diazaspiro[4.5]dec-1-en-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
IUPAC Name: 4-[1-(4-bromoanilino)-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-4-yl]-1,5-dimethyl-2-phenylpyrazol-3-one
SYSTEMATIC NAME: 4-[1-[(4-bromophenyl)amino]-3-sulfanylidene-2,4-diazaspiro[4.5]dec-1-en-4-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
MOLECULAR FORMULA: C25H26BrN5OS
MOLECULAR WEIGHT: 524.47584
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=S)N=C(C34CCCCC4)NC5=CC=C(C=C5)Br
Structure:
CAS RN: 4598-21-4
CAS Name: N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]acetamide
OPENEYE Name: N-[1-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]acetamide
IUPAC Name: N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexafluoropropan-2-yl]acetamide
SYSTEMATIC NAME: N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]ethanamide
MOLECULAR FORMULA: C14H13F6N3O2S
MOLECULAR WEIGHT: 401.327339
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)NC(C(F)(F)F)(C(F)(F)F)NC(=O)C
Structure:
CAS RN: 5677-43-0
CAS Name: N-(3-pyridinylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: N-(3-pyridylmethyl)-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC Name: N-(pyridin-3-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: N-(pyridin-3-ylmethyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C18H12F3N5OS
MOLECULAR WEIGHT: 403.38099
SMILES: C1=CC(=CN=C1)CNC(=O)C2=NN3C(=CC(=NC3=C2)C4=CC=CS4)C(F)(F)F
Structure:
CAS RN: 6071-76-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H20ClF3N6O2
MOLECULAR WEIGHT: 552.93491
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=NN4C(=C5CCC6=CC=CC=C6C5=NC4=C3Cl)C(F)(F)F
Structure:
CAS RN: 5772-20-3
CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4-diethoxyphenyl)acetamide
OPENEYE Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-(3,4-diethoxyphenyl)acetamide
IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4-diethoxyphenyl)acetamide
SYSTEMATIC NAME: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4-diethoxyphenyl)ethanamide
MOLECULAR FORMULA: C21H24N2O3S
MOLECULAR WEIGHT: 384.49186
SMILES: CCOC1=C(C=C(C=C1)CC(=O)NC2=C(C3=C(S2)CCCC3)C#N)OCC
Structure:
CAS RN: 5809-71-2
CAS Name: 3-[[2-(3,4-diethoxyphenyl)-1-oxoethyl]amino]-2-benzofurancarboxamide
OPENEYE Name: 3-[[2-(3,4-diethoxyphenyl)acetyl]amino]benzofuran-2-carboxamide
IUPAC Name: 3-[[2-(3,4-diethoxyphenyl)acetyl]amino]-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: 3-[2-(3,4-diethoxyphenyl)ethanoylamino]-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C21H22N2O5
MOLECULAR WEIGHT: 382.40978
SMILES: CCOC1=C(C=C(C=C1)CC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N)OCC
Structure:
CAS RN: 5774-36-7
CAS Name: N-(4-methylphenyl)sulfonyl-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]-4-(trifluoromethyl)benzamide
OPENEYE Name: N-(p-tolylsulfonyl)-N-[2-(p-tolylsulfonylamino)phenyl]-4-(trifluoromethyl)benzamide
IUPAC Name: N-(4-methylphenyl)sulfonyl-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-(4-methylphenyl)sulfonyl-N-[2-[(4-methylphenyl)sulfonylamino]phenyl]-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C28H23F3N2O5S2
MOLECULAR WEIGHT: 588.61783
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N(C(=O)C3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)C
Structure:
CAS RN: 5927-86-6
CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]thio]-N-(2-naphthalenyl)acetamide
OPENEYE Name: 2-[2-(2,6-dimethylanilino)-2-oxo-ethyl]sulfanyl-N-(2-naphthyl)acetamide
IUPAC Name: 2-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-N-naphthalen-2-ylacetamide
SYSTEMATIC NAME: 2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-2-yl-ethanamide
MOLECULAR FORMULA: C22H22N2O2S
MOLECULAR WEIGHT: 378.48728
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CSCC(=O)NC2=CC3=CC=CC=C3C=C2
Structure:
CAS RN: 5869-85-2
CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide
OPENEYE Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-ethoxy-N-(p-tolyl)benzenesulfonamide
IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide
SYSTEMATIC NAME: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C26H28N2O4S
MOLECULAR WEIGHT: 464.57652
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)C
Structure:
CAS RN: 5987-87-1
CAS Name: 2-[2-[(4-fluorophenyl)methylthio]-1,3-benzothiazol-6-yl]isoindole-1,3-dione
OPENEYE Name: 2-[2-[(4-fluorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]isoindoline-1,3-dione
IUPAC Name: 2-[2-[(4-fluorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-[(4-fluorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C22H13FN2O2S2
MOLECULAR WEIGHT: 420.479223
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC4=C(C=C3)N=C(S4)SCC5=CC=C(C=C5)F
Structure:
CAS RN: 6075-39-4
CAS Name: N-(4-bromophenyl)-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide
OPENEYE Name: N-(4-bromophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide
IUPAC Name: N-(4-bromophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide
SYSTEMATIC NAME: N-(4-bromophenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
MOLECULAR FORMULA: C25H26BrN3O4S
MOLECULAR WEIGHT: 544.46064
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)CN(C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 6148-14-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18N2O3S2
MOLECULAR WEIGHT: 374.47712
SMILES: CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=S)N3)C4=CC=C(C=C4)OC)C
Structure:
CAS RN: 6060-92-0
CAS Name: 2-[[4-oxo-3-(2-thiazolyl)-2-quinazolinyl]methyl]isoindole-1,3-dione
OPENEYE Name: 2-[(4-oxo-3-thiazol-2-yl-quinazolin-2-yl)methyl]isoindoline-1,3-dione
IUPAC Name: 2-[[4-oxo-3-(1,3-thiazol-2-yl)quinazolin-2-yl]methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[4-oxidanylidene-3-(1,3-thiazol-2-yl)quinazolin-2-yl]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C20H12N4O3S
MOLECULAR WEIGHT: 388.39928
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC4=CC=CC=C4C(=O)N3C5=NC=CS5
Structure:
CAS RN: 6043-90-9
CAS Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: (5E)-5-[(3,4-dimethoxyphenyl)methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: (5E)-5-[(3,4-dimethoxyphenyl)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C23H18N2O4S
MOLECULAR WEIGHT: 418.46502
SMILES: COC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43)OC
Structure:
CAS RN: 6079-40-9
CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)acetamide
OPENEYE Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3,4-dichlorophenyl)acetamide
IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3,4-dichlorophenyl)acetamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dichlorophenyl)ethanamide
MOLECULAR FORMULA: C15H13Cl3N2O3S
MOLECULAR WEIGHT: 407.69932
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 5605-78-7
CAS Name: N-(cyclooctylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide
OPENEYE Name: N-(cyclooctylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetamide
IUPAC Name: N-(cyclooctylideneamino)-2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetamide
SYSTEMATIC NAME: N-(cyclooctylideneamino)-2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanamide
MOLECULAR FORMULA: C26H35N3O5S
MOLECULAR WEIGHT: 501.6382
SMILES: CC1=CC(=CC(=C1)N(CC(=O)NN=C2CCCCCCC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC)C
Structure:
CAS RN: 4399-11-5
CAS Name: 4-[2-(2,3-dimethyl-N-methylsulfonylanilino)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetyl]piperazine-1-carboxylate
IUPAC Name: ethyl 4-[2-(2,3-dimethyl-N-methylsulfonylanilino)acetyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C18H27N3O5S
MOLECULAR WEIGHT: 397.48908
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C
Structure:
CAS RN: 5363-47-3
CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3-chloro-4-fluorophenyl)acetamide
OPENEYE Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloro-4-fluoro-phenyl)acetamide
IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloro-4-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
MOLECULAR FORMULA: C15H10ClFN2OS2
MOLECULAR WEIGHT: 352.834103
SMILES: C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC(=C(C=C3)F)Cl
Structure:
CAS RN: 113766-05-5
CAS Name: 4-amino-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-amino-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-amino-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-azanyl-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C10H12N4OS
MOLECULAR WEIGHT: 236.29348
SMILES: CC1=CC=C(C=C1)OCC2=NNC(=S)N2N
Structure:
CAS RN: 134700-30-4
CAS Name: 2-[(6-bromo-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione
OPENEYE Name: 2-[(6-bromo-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindoline-1,3-dione
IUPAC Name: 2-[(6-bromo-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(6-bromanyl-4-oxidanylidene-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C17H9BrN2O4
MOLECULAR WEIGHT: 385.16836
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC4=C(C=C(C=C4)Br)C(=O)O3
Structure:
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