CAS RN: 68256-25-7
CAS Name: 4-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide
OPENEYE Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide
IUPAC Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide
MOLECULAR FORMULA: C15H23ClN4O4S
MOLECULAR WEIGHT: 390.88552
SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)Cl)NS(=O)(=O)N
Structure:
CAS RN: 68256-24-6
CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-4-methyl-5-(methylsulfamoylamino)benzamide
OPENEYE Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(methylsulfamoylamino)benzamide
IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(methylsulfamoylamino)benzamide
SYSTEMATIC NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(methylsulfamoylamino)benzamide
MOLECULAR FORMULA: C17H28N4O4S
MOLECULAR WEIGHT: 384.49362
SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)C)NS(=O)(=O)NC
Structure:
CAS RN: 68256-22-4
CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide
OPENEYE Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide
IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide
SYSTEMATIC NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-(sulfamoylamino)benzamide
MOLECULAR FORMULA: C16H26N4O4S
MOLECULAR WEIGHT: 370.46704
SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)C)NS(=O)(=O)N
Structure:
CAS RN: 68256-20-2
CAS Name: 4-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide
OPENEYE Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide
IUPAC Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide
MOLECULAR FORMULA: C17H26ClN3O4S
MOLECULAR WEIGHT: 403.92404
SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)Cl)N(C)S(=O)(=O)C
Structure:
CAS RN: 68256-12-2
CAS Name: 5-(dimethylsulfamoylamino)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-4-methylbenzamide
OPENEYE Name: 5-(dimethylsulfamoylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-benzamide
IUPAC Name: 5-(dimethylsulfamoylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methylbenzamide
SYSTEMATIC NAME: 5-(dimethylsulfamoylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-benzamide
MOLECULAR FORMULA: C18H30N4O4S
MOLECULAR WEIGHT: 398.5202
SMILES: CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)C)NS(=O)(=O)N(C)C
Structure:
CAS RN: 68255-83-4
CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(methanesulfonamido)-2-methoxybenzamide
OPENEYE Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-benzamide
IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxybenzamide
SYSTEMATIC NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(methylsulfonylamino)benzamide
MOLECULAR FORMULA: C16H25N3O4S
MOLECULAR WEIGHT: 355.4524
SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)NS(=O)(=O)C)OC
Structure:
CAS RN: 68252-77-7
CAS Name: N-(2-chloro-4-sulfamoylphenyl)-N-methyl-3-phenylbutanamide
OPENEYE Name: N-(2-chloro-4-sulfamoyl-phenyl)-N-methyl-3-phenyl-butanamide
IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-N-methyl-3-phenylbutanamide
SYSTEMATIC NAME: N-(2-chloranyl-4-sulfamoyl-phenyl)-N-methyl-3-phenyl-butanamide
MOLECULAR FORMULA: C17H19ClN2O3S
MOLECULAR WEIGHT: 366.86236
SMILES: CC(CC(=O)N(C)C1=C(C=C(C=C1)S(=O)(=O)N)Cl)C2=CC=CC=C2
Structure:
CAS RN: 68252-76-6
CAS Name: N-(2-chloro-4-sulfamoylphenyl)-3-phenylbutanamide
OPENEYE Name: N-(2-chloro-4-sulfamoyl-phenyl)-3-phenyl-butanamide
IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-3-phenylbutanamide
SYSTEMATIC NAME: N-(2-chloranyl-4-sulfamoyl-phenyl)-3-phenyl-butanamide
MOLECULAR FORMULA: C16H17ClN2O3S
MOLECULAR WEIGHT: 352.83578
SMILES: CC(CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)Cl)C2=CC=CC=C2
Structure:
CAS RN: 68252-75-5
CAS Name: N-(2-chloro-4-sulfamoylphenyl)-2-phenylacetamide
OPENEYE Name: N-(2-chloro-4-sulfamoyl-phenyl)-2-phenyl-acetamide
IUPAC Name: N-(2-chloro-4-sulfamoylphenyl)-2-phenylacetamide
SYSTEMATIC NAME: N-(2-chloranyl-4-sulfamoyl-phenyl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C14H13ClN2O3S
MOLECULAR WEIGHT: 324.78262
SMILES: C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)Cl
Structure:
CAS RN: 68252-74-4
CAS Name: N-[2-chloro-4-(dimethylsulfamoyl)phenyl]acetamide
OPENEYE Name: N-[2-chloro-4-(dimethylsulfamoyl)phenyl]acetamide
IUPAC Name: N-[2-chloro-4-(dimethylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: N-[2-chloranyl-4-(dimethylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C10H13ClN2O3S
MOLECULAR WEIGHT: 276.73982
SMILES: CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)C)Cl
Structure:
CAS RN: 68252-73-3
CAS Name: N-[2-chloro-4-(methylsulfamoyl)phenyl]acetamide
OPENEYE Name: N-[2-chloro-4-(methylsulfamoyl)phenyl]acetamide
IUPAC Name: N-[2-chloro-4-(methylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: N-[2-chloranyl-4-(methylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C9H11ClN2O3S
MOLECULAR WEIGHT: 262.71324
SMILES: CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC)Cl
Structure:
CAS RN: 68252-28-8
CAS Name: 2-[(4R)-4-hydroxy-2-oxo-1-pyrrolidinyl]acetamide
OPENEYE Name: 2-[(4R)-4-hydroxy-2-oxo-pyrrolidin-1-yl]acetamide
IUPAC Name: 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide
SYSTEMATIC NAME: 2-[(4R)-4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanamide
MOLECULAR FORMULA: C6H10N2O3
MOLECULAR WEIGHT: 158.1552
SMILES: C1[C@H](CN(C1=O)CC(=O)N)O
Structure:
CAS RN: 68245-17-0
CAS Name: (1S,5S,6R)-4-amino-5-hydroxy-2-oxo-5-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
OPENEYE Name: (1S,5S,6R)-5-acetonyl-4-amino-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
IUPAC Name: (1S,5S,6R)-4-amino-5-hydroxy-2-oxo-5-(2-oxopropyl)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
SYSTEMATIC NAME: (1S,5S,6R)-4-azanyl-5-oxidanyl-2-oxidanylidene-5-(2-oxidanylidenepropyl)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid
MOLECULAR FORMULA: C10H11NO6
MOLECULAR WEIGHT: 241.19744
SMILES: CC(=O)C[C@]1([C@H]2[C@H](O2)C(=O)C(=C1N)C(=O)O)O
Structure:
CAS RN: 68245-16-9
CAS Name: (1S,2S,6S)-3-amino-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid
OPENEYE Name: (1S,2S,6S)-3-amino-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid
IUPAC Name: (1S,2S,6S)-3-amino-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid
SYSTEMATIC NAME: (1S,2S,6S)-3-azanyl-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-ene-4-carboxylic acid
MOLECULAR FORMULA: C7H7NO5
MOLECULAR WEIGHT: 185.13418
SMILES: [C@H]12[C@H](C(=C(C(=O)[C@H]1O2)C(=O)O)N)O
Structure:
CAS RN: 68231-64-1
CAS Name: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
OPENEYE Name: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol; sulfuric acid
IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
SYSTEMATIC NAME: (2R,3R,4R,5R)-2-[(1S,2R,3R,4S,6R)-3-[[(2S,3R)-6-(aminomethyl)-3-azanyl-3,4-dihydro-2H-pyran-2-yl]oxy]-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
MOLECULAR FORMULA: C19H39N5O11S
MOLECULAR WEIGHT: 545.60486
SMILES: C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@H]2O)O[C@@H]3[C@@H](CC=C(O3)CN)N)N)N)O.OS(=O)(=O)O
Structure:
CAS RN: 68221-71-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H8BrClN4OS
MOLECULAR WEIGHT: 395.66152
SMILES: C1C2=NNC(=O)N2C3=C(C=C(S3)Br)C(=N1)C4=CC=CC=C4Cl
Structure:
CAS RN: 68194-95-6
CAS Name: 2-[4-[[3-ethyl-4-(4-methylphenyl)-2-thiazolylidene]amino]phenyl]acetic acid
OPENEYE Name: 2-[4-[[3-ethyl-4-(p-tolyl)thiazol-2-ylidene]amino]phenyl]acetic acid
IUPAC Name: 2-[4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]phenyl]ethanoic acid
MOLECULAR FORMULA: C20H20N2O2S
MOLECULAR WEIGHT: 352.45
SMILES: CCN1C(=CSC1=NC2=CC=C(C=C2)CC(=O)O)C3=CC=C(C=C3)C
Structure:
CAS RN: 68194-87-6
CAS Name: 2-[4-[(3-methyl-4-phenyl-2-thiazolylidene)amino]phenyl]acetic acid
OPENEYE Name: 2-[4-[(3-methyl-4-phenyl-thiazol-2-ylidene)amino]phenyl]acetic acid
IUPAC Name: 2-[4-[(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-[(3-methyl-4-phenyl-1,3-thiazol-2-ylidene)amino]phenyl]ethanoic acid
MOLECULAR FORMULA: C18H16N2O2S
MOLECULAR WEIGHT: 324.39684
SMILES: CN1C(=CSC1=NC2=CC=C(C=C2)CC(=O)O)C3=CC=CC=C3
Structure:
CAS RN: 68192-19-8
CAS Name: 3-[4-(4-hydroxyphenyl)-5-phenyl-2-oxazolyl]propanoic acid
OPENEYE Name: 3-[4-(4-hydroxyphenyl)-5-phenyl-oxazol-2-yl]propanoic acid
IUPAC Name: 3-[4-(4-hydroxyphenyl)-5-phenyl-1,3-oxazol-2-yl]propanoic acid
SYSTEMATIC NAME: 3-[4-(4-hydroxyphenyl)-5-phenyl-1,3-oxazol-2-yl]propanoic acid
MOLECULAR FORMULA: C18H15NO4
MOLECULAR WEIGHT: 309.316
SMILES: C1=CC=C(C=C1)C2=C(N=C(O2)CCC(=O)O)C3=CC=C(C=C3)O
Structure:
CAS RN: 68182-89-8
CAS Name: N-(phenylmethyl)-N-(3,4,5-trimethoxyphenyl)-4-morpholinecarboxamide
OPENEYE Name: N-benzyl-N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide
IUPAC Name: N-benzyl-N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide
SYSTEMATIC NAME: N-(phenylmethyl)-N-(3,4,5-trimethoxyphenyl)morpholine-4-carboxamide
MOLECULAR FORMULA: C21H26N2O5
MOLECULAR WEIGHT: 386.44154
SMILES: COC1=CC(=CC(=C1OC)OC)N(CC2=CC=CC=C2)C(=O)N3CCOCC3
Structure:
CAS RN: 68178-51-8
CAS Name: 2,5,7-trihydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione
OPENEYE Name: 2,5,7-trihydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione
IUPAC Name: 2,5,7-trihydroxy-3-methoxy-2-methyl-3,4-dihydrotetracene-1,6,11-trione
SYSTEMATIC NAME: 3-methoxy-2-methyl-2,5,7-tris(oxidanyl)-3,4-dihydrotetracene-1,6,11-trione
MOLECULAR FORMULA: C20H16O7
MOLECULAR WEIGHT: 368.33684
SMILES: CC1(C(CC2=C(C1=O)C=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)OC)O
Structure:
CAS RN: 68173-80-8
CAS Name: 4-(4-chlorophenyl)-N-[4-[2-(phenylmethyl)-4-thiazolyl]phenyl]-2-thiazolamine
OPENEYE Name: N-[4-(2-benzylthiazol-4-yl)phenyl]-4-(4-chlorophenyl)thiazol-2-amine
IUPAC Name: N-[4-(2-benzyl-1,3-thiazol-4-yl)phenyl]-4-(4-chlorophenyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(4-chlorophenyl)-N-[4-[2-(phenylmethyl)-1,3-thiazol-4-yl]phenyl]-1,3-thiazol-2-amine
MOLECULAR FORMULA: C25H18ClN3S2
MOLECULAR WEIGHT: 460.01352
SMILES: C1=CC=C(C=C1)CC2=NC(=CS2)C3=CC=C(C=C3)NC4=NC(=CS4)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 68173-79-5
CAS Name: 4-phenyl-N-[4-[2-(phenylmethyl)-4-thiazolyl]phenyl]-2-thiazolamine
OPENEYE Name: N-[4-(2-benzylthiazol-4-yl)phenyl]-4-phenyl-thiazol-2-amine
IUPAC Name: N-[4-(2-benzyl-1,3-thiazol-4-yl)phenyl]-4-phenyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-phenyl-N-[4-[2-(phenylmethyl)-1,3-thiazol-4-yl]phenyl]-1,3-thiazol-2-amine
MOLECULAR FORMULA: C25H19N3S2
MOLECULAR WEIGHT: 425.56846
SMILES: C1=CC=C(C=C1)CC2=NC(=CS2)C3=CC=C(C=C3)NC4=NC(=CS4)C5=CC=CC=C5
Structure:
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