Product OPENEYE NAME: 2-cyclopropyl-4,5-dimethyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2-cyclopropyl-4,5-dimethyl-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2-cyclopropyl-4,5-dimethyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2-cyclopropyl-4,5-dimethyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C25H20N4OS
MOLECULAR WEIGHT: 424.5175
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C3CC3)C(=O)NC4=CC=CC(=C4)C#CC5=CC=CC=N5
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Product OPENEYE NAME: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-[2-(3-pyridyl)ethyl]pentanamide
CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-[2-(3-pyridinyl)ethyl]pentanamide
IUPAC NAME: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methyl-N-(2-pyridin-3-ylethyl)pentanamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-N-(2-pyridin-3-ylethyl)pentanamide
MOLECULAR FORMULA: C21H27N3O3
MOLECULAR WEIGHT: 369.45738
SMILES: CC(C)CC(C(=O)NCCC1=CN=CC=C1)N2C(=O)C3CC=CCC3C2=O
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Product OPENEYE NAME: 2,4,5-trimethyl-N'-(4-methylbenzoyl)thieno[2,3-d]pyrimidine-6-carbohydrazide
CAS Name: 2,4,5-trimethyl-N'-[(4-methylphenyl)-oxomethyl]-6-thieno[2,3-d]pyrimidinecarbohydrazide
IUPAC NAME: 2,4,5-trimethyl-N'-(4-methylbenzoyl)thieno[2,3-d]pyrimidine-6-carbohydrazide
SYSTEMATIC NAME: 2,4,5-trimethyl-N'-(4-methylphenyl)carbonyl-thieno[2,3-d]pyrimidine-6-carbohydrazide
MOLECULAR FORMULA: C18H18N4O2S
MOLECULAR WEIGHT: 354.42612
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C3=C(N=C(N=C3S2)C)C)C
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IUPAC NAME:
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MOLECULAR FORMULA: C24H27N5O2
MOLECULAR WEIGHT: 417.50348
SMILES: CC1=NC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)N=C5N2CCCCC5
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Product OPENEYE NAME: 3-[(4-acetylphenyl)sulfonylamino]-N-(7-methyloctyl)propanamide
CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(7-methyloctyl)propanamide
IUPAC NAME: 3-[(4-acetylphenyl)sulfonylamino]-N-(7-methyloctyl)propanamide
SYSTEMATIC NAME: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(7-methyloctyl)propanamide
MOLECULAR FORMULA: C20H32N2O4S
MOLECULAR WEIGHT: 396.54408
SMILES: CC(C)CCCCCCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C
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Product OPENEYE NAME: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methanone
IUPAC NAME: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
SYSTEMATIC NAME: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)methanone
MOLECULAR FORMULA: C20H21ClN4O3S2
MOLECULAR WEIGHT: 464.98874
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: 3-[(4-acetylphenyl)sulfonylamino]-N-nonyl-propanamide
CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-nonylpropanamide
IUPAC NAME: 3-[(4-acetylphenyl)sulfonylamino]-N-nonylpropanamide
SYSTEMATIC NAME: 3-[(4-ethanoylphenyl)sulfonylamino]-N-nonyl-propanamide
MOLECULAR FORMULA: C20H32N2O4S
MOLECULAR WEIGHT: 396.54408
SMILES: CCCCCCCCCNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C
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Product OPENEYE NAME: N'-(1H-indazole-7-carbonyl)-3-methyl-4-oxo-phthalazine-1-carbohydrazide
CAS Name: N'-[1H-indazol-7-yl(oxo)methyl]-3-methyl-4-oxo-1-phthalazinecarbohydrazide
IUPAC NAME: N'-(1H-indazole-7-carbonyl)-3-methyl-4-oxophthalazine-1-carbohydrazide
SYSTEMATIC NAME: N'-(1H-indazol-7-ylcarbonyl)-3-methyl-4-oxidanylidene-phthalazine-1-carbohydrazide
MOLECULAR FORMULA: C18H14N6O3
MOLECULAR WEIGHT: 362.34216
SMILES: CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-[2-[(4-fluoro-2-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name: N-[2-[(4-fluoro-2-methylanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC NAME: N-[2-[(4-fluoro-2-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[2-[(4-fluoranyl-2-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C19H15FN2O2S
MOLECULAR WEIGHT: 354.398003
SMILES: CC1=C(C=CC(=C1)F)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3
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Product OPENEYE NAME: methyl 3-[[2-(thiophene-2-carbonylamino)benzoyl]amino]benzoate
CAS Name: 3-[[oxo-[2-[[oxo(thiophen-2-yl)methyl]amino]phenyl]methyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[2-(thiophene-2-carbonylamino)benzoyl]amino]benzoate
SYSTEMATIC NAME: methyl 3-[[2-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]benzoate
MOLECULAR FORMULA: C20H16N2O4S
MOLECULAR WEIGHT: 380.41704
SMILES: COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3
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Product OPENEYE NAME: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(1H-indazol-7-yl)methanone
CAS Name: [4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-(1H-indazol-7-yl)methanone
IUPAC NAME: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(1H-indazol-7-yl)methanone
SYSTEMATIC NAME: [4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-(1H-indazol-7-yl)methanone
MOLECULAR FORMULA: C18H17FN4O3S
MOLECULAR WEIGHT: 388.415983
SMILES: C1CN(CCN1C(=O)C2=CC=CC3=C2NN=C3)S(=O)(=O)C4=CC=CC(=C4)F
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Product OPENEYE NAME: 2-(o-tolylsulfanyl)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-[(2-methylphenyl)thio]-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)sulfanyl-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C15H17N3O3S2
MOLECULAR WEIGHT: 351.44378
SMILES: CC1=CC=CC=C1SCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-chloro-N-[3-methylsulfanyl-1-[[3-(sulfamoylamino)phenyl]carbamoyl]propyl]benzamide
CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[3-(sulfamoylamino)anilino]butan-2-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[[3-(sulfamoylamino)phenyl]amino]butan-2-yl]benzamide
MOLECULAR FORMULA: C18H21ClN4O4S2
MOLECULAR WEIGHT: 456.96674
SMILES: CSCCC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: 4-chloro-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
CAS Name: 4-chloro-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
IUPAC NAME: 4-chloro-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[3-oxidanylidene-3-[[3-(sulfamoylamino)phenyl]amino]propyl]benzamide
MOLECULAR FORMULA: C16H17ClN4O4S
MOLECULAR WEIGHT: 396.84858
SMILES: C1=CC(=CC(=C1)NS(=O)(=O)N)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 4-tert-butyl-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
CAS Name: 4-tert-butyl-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
IUPAC NAME: 4-tert-butyl-N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[3-oxidanylidene-3-[[3-(sulfamoylamino)phenyl]amino]propyl]benzamide
MOLECULAR FORMULA: C20H26N4O4S
MOLECULAR WEIGHT: 418.50984
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
CAS Name: N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
IUPAC NAME: N-[3-oxo-3-[3-(sulfamoylamino)anilino]propyl]benzamide
SYSTEMATIC NAME: N-[3-oxidanylidene-3-[[3-(sulfamoylamino)phenyl]amino]propyl]benzamide
MOLECULAR FORMULA: C16H18N4O4S
MOLECULAR WEIGHT: 362.40352
SMILES: C1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(4-isopropyl-3-methyl-phenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C18H23N3O4S
MOLECULAR WEIGHT: 377.45792
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N)C(C)C
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Product OPENEYE NAME: 2-indan-5-yloxy-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C17H19N3O4S
MOLECULAR WEIGHT: 361.41546
SMILES: C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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Product OPENEYE NAME: 5-chloro-2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
CAS Name: 5-chloro-2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
IUPAC NAME: 5-chloro-2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 5-chloranyl-2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C14H14ClN3O4S
MOLECULAR WEIGHT: 355.79666
SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 2-(4-propoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
CAS Name: 2-(4-propoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
IUPAC NAME: 2-(4-propoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(4-propoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C17H21N3O5S
MOLECULAR WEIGHT: 379.43074
SMILES: CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N
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Product OPENEYE NAME: 3-ethyl-4-oxo-N-[3-(sulfamoylamino)phenyl]phthalazine-1-carboxamide
CAS Name: 3-ethyl-4-oxo-N-[3-(sulfamoylamino)phenyl]-1-phthalazinecarboxamide
IUPAC NAME: 3-ethyl-4-oxo-N-[3-(sulfamoylamino)phenyl]phthalazine-1-carboxamide
SYSTEMATIC NAME: 3-ethyl-4-oxidanylidene-N-[3-(sulfamoylamino)phenyl]phthalazine-1-carboxamide
MOLECULAR FORMULA: C17H17N5O4S
MOLECULAR WEIGHT: 387.41298
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N
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