Product OPENEYE NAME: 3-benzoylthiophene-2-sulfonamide dihydrochloride
CAS Name: 3-benzoyl-2-thiophenesulfonamide dihydrochloride
IUPAC NAME: 3-benzoylthiophene-2-sulfonamide dihydrochloride
SYSTEMATIC NAME: 3-(phenylcarbonyl)thiophene-2-sulfonamide dihydrochloride
MOLECULAR FORMULA: C11H11Cl2NO3S2
MOLECULAR WEIGHT: 340.24594
SMILES: C1=CC=C(C=C1)C(=O)C2=C(SC=C2)S(=O)(=O)N.Cl.Cl
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Product OPENEYE NAME: 3-benzoylthiophene-2-sulfonamide
CAS Name: 3-benzoyl-2-thiophenesulfonamide
IUPAC NAME: 3-benzoylthiophene-2-sulfonamide
SYSTEMATIC NAME: 3-(phenylcarbonyl)thiophene-2-sulfonamide
MOLECULAR FORMULA: C11H9NO3S2
MOLECULAR WEIGHT: 267.32406
SMILES: C1=CC=C(C=C1)C(=O)C2=C(SC=C2)S(=O)(=O)N
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Product OPENEYE NAME: 3-[(isobutylamino)methyl]-N-(2-thienylsulfonyl)benzamide
CAS Name: 3-[(2-methylpropylamino)methyl]-N-thiophen-2-ylsulfonylbenzamide
IUPAC NAME: 3-[(2-methylpropylamino)methyl]-N-thiophen-2-ylsulfonylbenzamide
SYSTEMATIC NAME: 3-[(2-methylpropylamino)methyl]-N-thiophen-2-ylsulfonyl-benzamide
MOLECULAR FORMULA: C16H20N2O3S2
MOLECULAR WEIGHT: 352.4716
SMILES: CC(C)CNCC1=CC=CC(=C1)C(=O)NS(=O)(=O)C2=CC=CS2
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Product OPENEYE NAME: 4-[3-(bromomethyl)benzoyl]thiophene-2-sulfonamide
CAS Name: 4-[[3-(bromomethyl)phenyl]-oxomethyl]-2-thiophenesulfonamide
IUPAC NAME: 4-[3-(bromomethyl)benzoyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: 4-[3-(bromomethyl)phenyl]carbonylthiophene-2-sulfonamide
MOLECULAR FORMULA: C12H10BrNO3S2
MOLECULAR WEIGHT: 360.2467
SMILES: C1=CC(=CC(=C1)CBr)C(=O)C2=CSC(=C2)S(=O)(=O)N
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Product OPENEYE NAME: 3-(4-methoxybenzoyl)furan-2-sulfonamide
CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-2-furansulfonamide
IUPAC NAME: 3-(4-methoxybenzoyl)furan-2-sulfonamide
SYSTEMATIC NAME: 3-(4-methoxyphenyl)carbonylfuran-2-sulfonamide
MOLECULAR FORMULA: C12H11NO5S
MOLECULAR WEIGHT: 281.28444
SMILES: COC1=CC=C(C=C1)C(=O)C2=C(OC=C2)S(=O)(=O)N
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Product OPENEYE NAME: 3-[3-(morpholinomethyl)benzoyl]thiophene-2-sulfonamide
CAS Name: 3-[[3-(4-morpholinylmethyl)phenyl]-oxomethyl]-2-thiophenesulfonamide
IUPAC NAME: 3-[3-(morpholin-4-ylmethyl)benzoyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: 3-[3-(morpholin-4-ylmethyl)phenyl]carbonylthiophene-2-sulfonamide
MOLECULAR FORMULA: C16H18N2O4S2
MOLECULAR WEIGHT: 366.45512
SMILES: C1COCCN1CC2=CC=CC(=C2)C(=O)C3=C(SC=C3)S(=O)(=O)N
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Product OPENEYE NAME: 3-(4-hydroxybenzoyl)thiophene-2-sulfonamide
CAS Name: 3-[(4-hydroxyphenyl)-oxomethyl]-2-thiophenesulfonamide
IUPAC NAME: 3-(4-hydroxybenzoyl)thiophene-2-sulfonamide
SYSTEMATIC NAME: 3-(4-hydroxyphenyl)carbonylthiophene-2-sulfonamide
MOLECULAR FORMULA: C11H9NO4S2
MOLECULAR WEIGHT: 283.32346
SMILES: C1=CC(=CC=C1C(=O)C2=C(SC=C2)S(=O)(=O)N)O
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Product OPENEYE NAME: [3-[(4-methylpiperazin-1-yl)methyl]-2-thienyl]-phenyl-methanone
CAS Name: [3-[(4-methyl-1-piperazinyl)methyl]-2-thiophenyl]-phenylmethanone
IUPAC NAME: [3-[(4-methylpiperazin-1-yl)methyl]thiophen-2-yl]-phenylmethanone
SYSTEMATIC NAME: [3-[(4-methylpiperazin-1-yl)methyl]thiophen-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C17H20N2OS
MOLECULAR WEIGHT: 300.4185
SMILES: CN1CCN(CC1)CC2=C(SC=C2)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-ethoxy-17-hydroxy-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
CAS Name: 2-ethoxy-17-hydroxy-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
IUPAC NAME: 2-ethoxy-17-hydroxy-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
SYSTEMATIC NAME: 2-ethoxy-10,13-dimethyl-17-oxidanyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
MOLECULAR FORMULA: C22H29NO2
MOLECULAR WEIGHT: 339.47116
SMILES: CCOC1CC2(C(=C=C1)CCC3C2=CCC4(C3CCC4(C#N)O)C)C
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Product OPENEYE NAME: lithium 3,3-ditert-butyl-6-phenyl-cyclohexa-1,4-diene
CAS Name: lithium 3,3-ditert-butyl-6-phenylcyclohexa-1,4-diene
IUPAC NAME: lithium 3,3-ditert-butyl-6-phenylcyclohexa-1,4-diene
SYSTEMATIC NAME: lithium 3,3-ditert-butyl-6-phenyl-cyclohexa-1,4-diene
MOLECULAR FORMULA: C20H28Li+
MOLECULAR WEIGHT: 275.37732
SMILES: [Li+].CC(C)(C)C1(C=CC(C=C1)C2=CC=CC=C2)C(C)(C)C
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Product OPENEYE NAME: 17-hydroxy-3-methoxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
CAS Name: 17-hydroxy-3-methoxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
IUPAC NAME: 17-hydroxy-3-methoxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
SYSTEMATIC NAME: 3-methoxy-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
MOLECULAR FORMULA: C21H29NO2
MOLECULAR WEIGHT: 327.46046
SMILES: CC12CCC(=C=C1CCC3C2CCC4(C3CCC4(C#N)O)C)OC
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Product OPENEYE NAME: 17-hydroxy-6,10,13-trimethyl-3-oxo-2,8,12,14,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
CAS Name: 17-hydroxy-6,10,13-trimethyl-3-oxo-2,8,12,14,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
IUPAC NAME: 17-hydroxy-6,10,13-trimethyl-3-oxo-2,8,12,14,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
SYSTEMATIC NAME: 6,10,13-trimethyl-17-oxidanyl-3-oxidanylidene-2,8,12,14,15,16-hexahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
MOLECULAR FORMULA: C21H25NO2
MOLECULAR WEIGHT: 323.4287
SMILES: CC1=CC2C3CCC(C3(CC=C2C4(C1=CC(=O)CC4)C)C)(C#N)O
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Product OPENEYE NAME: 17-(2-chloroethyl)-17-hydroxy-10,13-dimethyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-2,3-dione
CAS Name: 17-(2-chloroethyl)-17-hydroxy-10,13-dimethyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-2,3-dione
IUPAC NAME: 17-(2-chloroethyl)-17-hydroxy-10,13-dimethyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-2,3-dione
SYSTEMATIC NAME: 17-(2-chloroethyl)-10,13-dimethyl-17-oxidanyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-2,3-dione
MOLECULAR FORMULA: C21H29ClO3
MOLECULAR WEIGHT: 364.90616
SMILES: CC12CCC3C(C1CCC2(CCCl)O)CCC4=CC(=O)C(=O)CC34C
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Product OPENEYE NAME: benzene-1,2-diol; diethoxyphosphinothioyloxy-diethoxy-thioxo-$l^{5}-phosphane
CAS Name: benzene-1,2-diol; diethoxyphosphinothioyloxy-diethoxy-sulfanylidenephosphorane
IUPAC NAME: benzene-1,2-diol; diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: benzene-1,2-diol; diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H26O7P2S2
MOLECULAR WEIGHT: 432.429562
SMILES: CCOP(=S)(OCC)OP(=S)(OCC)OCC.C1=CC=C(C(=C1)O)O
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Product OPENEYE NAME: N-[2-(4-amino-N-ethyl-3-methyl-anilino)ethyl]methanesulfonamide; sulfuric acid
CAS Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide; sulfuric acid
IUPAC NAME: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide; sulfuric acid
SYSTEMATIC NAME: N-[2-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide; sulfuric acid
MOLECULAR FORMULA: C60H115N15O30S10
MOLECULAR WEIGHT: 1847.2876
SMILES: CCN(CCNS(=O)(=O)C)C1=CC(=C(C=C1)N)C.CCN(CCNS(=O)(=O)C)C1=CC(=C(C=C1)N)C.CCN(CCNS(=O)(=O)C)C1=CC(=C(C=C1)N)C.CCN(CCNS(=O)(=O)C)C1=CC(=C(C=C1)N)C.CCN(CCNS(=O)(=O)C)C1=CC(=C(C=C1)N)C.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
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Product OPENEYE NAME: N'-ethyl-N'-(1-phenylpropyl)methanesulfonohydrazide sulfate
CAS Name: N'-ethyl-N'-(1-phenylpropyl)methanesulfonohydrazide sulfate
IUPAC NAME: N'-ethyl-N'-(1-phenylpropyl)methanesulfonohydrazide sulfate
SYSTEMATIC NAME: N'-ethyl-N'-(1-phenylpropyl)methanesulfonohydrazide sulfate
MOLECULAR FORMULA: C12H20N2O6S2-2
MOLECULAR WEIGHT: 352.427
SMILES: CCC(C1=CC=CC=C1)N(CC)NS(=O)(=O)C.[O-]S(=O)(=O)[O-]
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Product OPENEYE NAME: N'-ethyl-N'-(1-phenylpropyl)methanesulfonohydrazide
CAS Name: N'-ethyl-N'-(1-phenylpropyl)methanesulfonohydrazide
IUPAC NAME: N'-ethyl-N'-(1-phenylpropyl)methanesulfonohydrazide
SYSTEMATIC NAME: N'-ethyl-N'-(1-phenylpropyl)methanesulfonohydrazide
MOLECULAR FORMULA: C12H20N2O2S
MOLECULAR WEIGHT: 256.3644
SMILES: CCC(C1=CC=CC=C1)N(CC)NS(=O)(=O)C
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Product OPENEYE NAME: 4-butyl-2-nonyl-3-pentyl-phenol; formaldehyde
CAS Name: 4-butyl-2-nonyl-3-pentylphenol; formaldehyde
IUPAC NAME: 4-butyl-2-nonyl-3-pentylphenol; formaldehyde
SYSTEMATIC NAME: 4-butyl-2-nonyl-3-pentyl-phenol; methanal
MOLECULAR FORMULA: C25H44O2
MOLECULAR WEIGHT: 376.61566
SMILES: CCCCCCCCCC1=C(C=CC(=C1CCCCC)CCCC)O.C=O
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Product OPENEYE NAME: 4-butyl-2-nonyl-3-pentyl-phenol
CAS Name: 4-butyl-2-nonyl-3-pentylphenol
IUPAC NAME: 4-butyl-2-nonyl-3-pentylphenol
SYSTEMATIC NAME: 4-butyl-2-nonyl-3-pentyl-phenol
MOLECULAR FORMULA: C24H42O
MOLECULAR WEIGHT: 346.58968
SMILES: CCCCCCCCCC1=C(C=CC(=C1CCCCC)CCCC)O
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Product OPENEYE NAME: 2-[[2-[[2-[[1-[2-[[2-[[2-[[2-(2-aminopropanoylamino)-4-carboxy-butanoyl]amino]-3-carboxy-propanoyl]amino]-3-carboxy-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]amino]pentanedioic acid
CAS Name: 2-[[2-[[2-[[[1-[2-[[2-[[2-[[2-[(2-amino-1-oxopropyl)amino]-4-carboxy-1-oxobutyl]amino]-3-carboxy-1-oxopropyl]amino]-3-carboxy-1-oxopropyl]amino]-4-methyl-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]p
IUPAC NAME: 2-[[2-[[2-[[1-[2-[[2-[[2-[[2-(2-aminopropanoylamino)-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[2-[[2-[[1-[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]a
MOLECULAR FORMULA: C41H65N9O19
MOLECULAR WEIGHT: 988.0037
SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(C)N
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Product OPENEYE NAME: 2-[[2-[[5-amino-2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-oxo-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
CAS Name: 2-[[2-[[5-amino-2-[[2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1,5-dioxopentyl]amino]-3-mercapto-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC NAME: 2-[[2-[[5-amino-2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: 2-[[2-[[5-azanyl-2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C30H37N7O8S
MOLECULAR WEIGHT: 655.72188
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)C(CS)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C(CC3=CC=C(C=C3)O)N
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Product OPENEYE NAME: 6-methyl-1H-1,2-benzodiazepine
CAS Name: 6-methyl-1H-1,2-benzodiazepine
IUPAC NAME: 6-methyl-1H-1,2-benzodiazepine
SYSTEMATIC NAME: 6-methyl-1H-1,2-benzodiazepine
MOLECULAR FORMULA: C10H10N2
MOLECULAR WEIGHT: 158.1998
SMILES: CC1=C2C=CC=NNC2=CC=C1
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Product OPENEYE NAME: 4-ethyl-1H-diazepine
CAS Name: 4-ethyl-1H-diazepine
IUPAC NAME: 4-ethyl-1H-diazepine
SYSTEMATIC NAME: 4-ethyl-1H-1,2-diazepine
MOLECULAR FORMULA: C7H10N2
MOLECULAR WEIGHT: 122.1677
SMILES: CCC1=CC=CNN=C1
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