Product OPENEYE NAME: [5-(acetamidomethyl)-2-thienyl]sulfonyl-[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]azanide
CAS Name: [5-(acetamidomethyl)-2-thiophenyl]sulfonyl-[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]azanide
IUPAC NAME: [5-(acetamidomethyl)thiophen-2-yl]sulfonyl-[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]azanide
SYSTEMATIC NAME: [5-(acetamidomethyl)thiophen-2-yl]sulfonyl-[5-chloranyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]azanide
MOLECULAR FORMULA: C15H13ClF3N2O4S2-
MOLECULAR WEIGHT: 441.85293
SMILES: CC(=O)NCC1=CC=C(S1)S(=O)(=O)[N-]C2=C(C=CC(=C2)Cl)OCC(F)(F)F
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Product OPENEYE NAME: N-[[5-[[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide
CAS Name: N-[[5-[[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide
IUPAC NAME: N-[[5-[[5-chloro-2-(2,2,2-trifluoroethoxy)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[[5-[[5-chloranyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C15H14ClF3N2O4S2
MOLECULAR WEIGHT: 442.86087
SMILES: CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OCC(F)(F)F
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Product OPENEYE NAME: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-3-methyl-urea
CAS Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-3-methylurea
IUPAC NAME: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-3-methylurea
SYSTEMATIC NAME: 1-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-3-methyl-urea
MOLECULAR FORMULA: C15H13ClF3N3O3S
MOLECULAR WEIGHT: 407.79523
SMILES: CNC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F
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Product OPENEYE NAME: N-[4-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-N'-methyl-carbamimidate
CAS Name: N-[4-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-N'-methylcarbamimidate
IUPAC NAME: N-[4-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-N'-methylcarbamimidate
SYSTEMATIC NAME: N-[4-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-N'-methyl-carbamimidate
MOLECULAR FORMULA: C15H12ClF3N3O3S-
MOLECULAR WEIGHT: 406.78729
SMILES: CN=C(NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl)[O-]
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Product OPENEYE NAME: 1-[4-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-3-methyl-urea
CAS Name: 1-[4-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-3-methylurea
IUPAC NAME: 1-[4-[[2-chloro-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-3-methylurea
SYSTEMATIC NAME: 1-[4-[[2-chloranyl-5-(trifluoromethyl)phenyl]sulfonylamino]phenyl]-3-methyl-urea
MOLECULAR FORMULA: C15H13ClF3N3O3S
MOLECULAR WEIGHT: 407.79523
SMILES: CNC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)Cl
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Product OPENEYE NAME: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3-methyl-urea
CAS Name: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3-methylurea
IUPAC NAME: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3-methylurea
SYSTEMATIC NAME: 1-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]-3-methyl-urea
MOLECULAR FORMULA: C16H19N3O3S
MOLECULAR WEIGHT: 333.40536
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)NC)C
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Product OPENEYE NAME: 1-methyl-3-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]urea
CAS Name: 1-methyl-3-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]urea
IUPAC NAME: 1-methyl-3-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]urea
SYSTEMATIC NAME: 1-methyl-3-[4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]urea
MOLECULAR FORMULA: C19H25N3O3S
MOLECULAR WEIGHT: 375.4851
SMILES: CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)NC)C)C
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Product OPENEYE NAME: N,N-diethyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
CAS Name: N,N-diethyl-4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzamide
IUPAC NAME: N,N-diethyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
SYSTEMATIC NAME: N,N-diethyl-4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
MOLECULAR FORMULA: C20H23N3O2
MOLECULAR WEIGHT: 337.41552
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)OCC2=CN3C=CC=C(C3=N2)C
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Product OPENEYE NAME: 1-[5-(4-acetylpiperazine-1-carbonyl)-2-thienyl]ethanone
CAS Name: 1-[5-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-thiophenyl]ethanone
IUPAC NAME: 1-[5-(4-acetylpiperazine-1-carbonyl)thiophen-2-yl]ethanone
SYSTEMATIC NAME: 1-[5-(4-ethanoylpiperazin-1-yl)carbonylthiophen-2-yl]ethanone
MOLECULAR FORMULA: C13H16N2O3S
MOLECULAR WEIGHT: 280.34274
SMILES: CC(=O)C1=CC=C(S1)C(=O)N2CCN(CC2)C(=O)C
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Product OPENEYE NAME: N-[(1R)-1-(o-tolyl)ethyl]-5-(trifluoromethyl)pyridine-2-carboxamide
CAS Name: N-[(1R)-1-(2-methylphenyl)ethyl]-5-(trifluoromethyl)-2-pyridinecarboxamide
IUPAC NAME: N-[(1R)-1-(2-methylphenyl)ethyl]-5-(trifluoromethyl)pyridine-2-carboxamide
SYSTEMATIC NAME: N-[(1R)-1-(2-methylphenyl)ethyl]-5-(trifluoromethyl)pyridine-2-carboxamide
MOLECULAR FORMULA: C16H15F3N2O
MOLECULAR WEIGHT: 308.29831
SMILES: CC1=CC=CC=C1[C@@H](C)NC(=O)C2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: N-[(1S)-1-(o-tolyl)ethyl]-5-(trifluoromethyl)pyridine-2-carboxamide
CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-5-(trifluoromethyl)-2-pyridinecarboxamide
IUPAC NAME: N-[(1S)-1-(2-methylphenyl)ethyl]-5-(trifluoromethyl)pyridine-2-carboxamide
SYSTEMATIC NAME: N-[(1S)-1-(2-methylphenyl)ethyl]-5-(trifluoromethyl)pyridine-2-carboxamide
MOLECULAR FORMULA: C16H15F3N2O
MOLECULAR WEIGHT: 308.29831
SMILES: CC1=CC=CC=C1[C@H](C)NC(=O)C2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 2-[[(3S)-3-(pyrrolidine-1-carbonyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]phthalazin-1-one
CAS Name: 2-[[(3S)-3-[oxo(1-pyrrolidinyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]-1-phthalazinone
IUPAC NAME: 2-[[(3S)-3-(pyrrolidine-1-carbonyl)-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]phthalazin-1-one
SYSTEMATIC NAME: 2-[[(3S)-3-pyrrolidin-1-ylcarbonyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl]methyl]phthalazin-1-one
MOLECULAR FORMULA: C23H25N4O2+
MOLECULAR WEIGHT: 389.4702
SMILES: C1CCN(C1)C(=O)[C@@H]2CC3=CC=CC=C3C[NH+]2CN4C(=O)C5=CC=CC=C5C=N4
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Product OPENEYE NAME: 2-[[(3S)-3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phthalazin-1-one
CAS Name: 2-[[(3S)-3-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1-phthalazinone
IUPAC NAME: 2-[[(3S)-3-(pyrrolidine-1-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phthalazin-1-one
SYSTEMATIC NAME: 2-[[(3S)-3-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl]methyl]phthalazin-1-one
MOLECULAR FORMULA: C23H24N4O2
MOLECULAR WEIGHT: 388.46226
SMILES: C1CCN(C1)C(=O)[C@@H]2CC3=CC=CC=C3CN2CN4C(=O)C5=CC=CC=C5C=N4
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