CAS RN: 5833-40-9
CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-[[4-(3-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]acetamide
OPENEYE Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-[[4-(m-tolyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-[[4-(3-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[[4-(3-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C24H22BrN5OS
MOLECULAR WEIGHT: 508.43338
SMILES: CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)NC3=C(C=C(C=C3C)Br)C)C4=CC=NC=C4
Structure:
CAS RN: 5565-07-1
CAS Name: 4-fluoro-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide
OPENEYE Name: 4-fluoro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide
IUPAC Name: 4-fluoro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
MOLECULAR FORMULA: C16H12FN3O3S2
MOLECULAR WEIGHT: 377.413183
SMILES: C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)F
Structure:
CAS RN: 5554-05-2
CAS Name: 3-(2,6-dichlorophenyl)-N-(3-methoxyphenyl)-5-methyl-4-isoxazolecarboxamide
OPENEYE Name: 3-(2,6-dichlorophenyl)-N-(3-methoxyphenyl)-5-methyl-isoxazole-4-carboxamide
IUPAC Name: 3-(2,6-dichlorophenyl)-N-(3-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
SYSTEMATIC NAME: 3-[2,6-bis(chloranyl)phenyl]-N-(3-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide
MOLECULAR FORMULA: C18H14Cl2N2O3
MOLECULAR WEIGHT: 377.22136
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC(=CC=C3)OC
Structure:
CAS RN: 6233-39-2
CAS Name: 5-[[2-(4-bromophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 5-[[2-(4-bromophenoxy)acetyl]amino]benzene-1,3-dicarboxylate
IUPAC Name: dimethyl 5-[[2-(4-bromophenoxy)acetyl]amino]benzene-1,3-dicarboxylate
SYSTEMATIC NAME: dimethyl 5-[2-(4-bromanylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate
MOLECULAR FORMULA: C18H16BrNO6
MOLECULAR WEIGHT: 422.22674
SMILES: COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)C(=O)OC
Structure:
CAS RN: 6194-09-8
CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,4-dimethylphenyl)acetamide
OPENEYE Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-(2,4-dimethylphenyl)acetamide
IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(2,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C23H23ClN2O3S
MOLECULAR WEIGHT: 442.95832
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)C)C)C3=CC=CC=C3Cl
Structure:
CAS RN: 6186-92-1
CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide
OPENEYE Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(3,4-dimethylphenyl)acetamide
IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C18H21ClN2O4S
MOLECULAR WEIGHT: 396.88834
SMILES: CC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C)C
Structure:
CAS RN: 6366-88-7
CAS Name: 5-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C20H16BrFN2O3S
MOLECULAR WEIGHT: 463.320043
SMILES: CN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Br)C(=O)N(C1=S)C
Structure:
CAS RN: 6458-01-1
CAS Name: 3-amino-N-[(3-chlorophenyl)methyl]-6-thiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide
OPENEYE Name: 3-amino-N-[(3-chlorophenyl)methyl]-6-(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide
IUPAC Name: 3-amino-N-[(3-chlorophenyl)methyl]-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-[(3-chlorophenyl)methyl]-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide
MOLECULAR FORMULA: C19H14ClN3OS2
MOLECULAR WEIGHT: 399.91696
SMILES: C1=CC(=CC(=C1)Cl)CNC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=CS4)N
Structure:
CAS RN: 6467-36-3
CAS Name: 2-[4-[[[2-benzo[e]benzofuranyl(oxo)methyl]hydrazinylidene]methyl]-2-chloro-6-ethoxyphenoxy]acetic acid methyl ester
OPENEYE Name: methyl 2-[4-[(benzo[e]benzofuran-2-carbonylhydrazono)methyl]-2-chloro-6-ethoxy-phenoxy]acetate
IUPAC Name: methyl 2-[4-[(benzo[e][1]benzofuran-2-carbonylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenoxy]acetate
SYSTEMATIC NAME: methyl 2-[4-[(benzo[e][1]benzofuran-2-ylcarbonylhydrazinylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanoate
MOLECULAR FORMULA: C25H21ClN2O6
MOLECULAR WEIGHT: 480.89704
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)Cl)OCC(=O)OC
Structure:
CAS RN: 5655-32-3
CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C22H25NO5S
MOLECULAR WEIGHT: 415.5026
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 5583-27-7
CAS Name: 2-benzamido-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
OPENEYE Name: 2-benzamido-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
IUPAC Name: 2-benzamido-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
SYSTEMATIC NAME: 2-benzamido-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
MOLECULAR FORMULA: C24H24N2O3S
MOLECULAR WEIGHT: 420.52396
SMILES: COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)C4=CC=CC=C4
Structure:
CAS RN: 6467-37-4
CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
OPENEYE Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide
IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C22H26N4O5S
MOLECULAR WEIGHT: 458.53064
SMILES: CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)S(=O)(=O)C
Structure:
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