Product OPENEYE NAME: 4-chloro-2,5-dimethyl-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
CAS Name: 4-chloro-2,5-dimethyl-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-chloro-2,5-dimethyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-2,5-dimethyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C18H18ClN3O5S2
MOLECULAR WEIGHT: 455.93562
SMILES: CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C
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Product OPENEYE NAME: 4-bromo-2-methyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CAS Name: 4-bromo-2-methyl-N-(2-methyl-3-pyrazolyl)benzenesulfonamide
IUPAC NAME: 4-bromo-2-methyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-2-methyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C11H12BrN3O2S
MOLECULAR WEIGHT: 330.20088
SMILES: CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC=NN2C
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Product OPENEYE NAME: 2,4,5-trichloro-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
CAS Name: 2,4,5-trichloro-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzenesulfonamide
IUPAC NAME: 2,4,5-trichloro-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 2,4,5-tris(chloranyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C16H12Cl3N3O5S2
MOLECULAR WEIGHT: 496.77258
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl
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Product OPENEYE NAME: 3-chloro-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
CAS Name: 3-chloro-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzenesulfonamide
IUPAC NAME: 3-chloro-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 3-chloranyl-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C16H14ClN3O5S2
MOLECULAR WEIGHT: 427.88246
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine
CAS Name: 4-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
IUPAC NAME: 4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
SYSTEMATIC NAME: 4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
MOLECULAR FORMULA: C15H20N4S
MOLECULAR WEIGHT: 288.4111
SMILES: CN1CCN(CC1)C2=C3C4=C(CCCC4)SC3=NC=N2
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Product OPENEYE NAME: 6,7-dimethoxy-4-pyrrolidin-1-yl-quinazoline
CAS Name: 6,7-dimethoxy-4-(1-pyrrolidinyl)quinazoline
IUPAC NAME: 6,7-dimethoxy-4-pyrrolidin-1-ylquinazoline
SYSTEMATIC NAME: 6,7-dimethoxy-4-pyrrolidin-1-yl-quinazoline
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)N3CCCC3)OC
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Product OPENEYE NAME: 4-cyano-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
CAS Name: 4-cyano-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-cyano-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-cyano-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C17H14N4O5S2
MOLECULAR WEIGHT: 418.44686
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N
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Product OPENEYE NAME: methyl 4,5-dimethoxy-2-[(2-methoxyacetyl)amino]benzoate
CAS Name: 4,5-dimethoxy-2-[(2-methoxy-1-oxoethyl)amino]benzoic acid methyl ester
IUPAC NAME: methyl 4,5-dimethoxy-2-[(2-methoxyacetyl)amino]benzoate
SYSTEMATIC NAME: methyl 4,5-dimethoxy-2-(2-methoxyethanoylamino)benzoate
MOLECULAR FORMULA: C13H17NO6
MOLECULAR WEIGHT: 283.27718
SMILES: COCC(=O)NC1=CC(=C(C=C1C(=O)OC)OC)OC
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Product OPENEYE NAME: 4-tert-butyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CAS Name: 4-tert-butyl-N-(2-methyl-3-pyrazolyl)benzenesulfonamide
IUPAC NAME: 4-tert-butyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-tert-butyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C14H19N3O2S
MOLECULAR WEIGHT: 293.38456
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=NN2C
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Product OPENEYE NAME: 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline
CAS Name: 6,7-dimethoxy-4-(4-methyl-1-piperazinyl)quinazoline
IUPAC NAME: 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline
SYSTEMATIC NAME: 6,7-dimethoxy-4-(4-methylpiperazin-1-yl)quinazoline
MOLECULAR FORMULA: C15H20N4O2
MOLECULAR WEIGHT: 288.3449
SMILES: CN1CCN(CC1)C2=NC=NC3=CC(=C(C=C32)OC)OC
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Product OPENEYE NAME: 6,7-dimethoxy-N-(1-phenylethyl)quinazolin-4-amine
CAS Name: 6,7-dimethoxy-N-(1-phenylethyl)-4-quinazolinamine
IUPAC NAME: 6,7-dimethoxy-N-(1-phenylethyl)quinazolin-4-amine
SYSTEMATIC NAME: 6,7-dimethoxy-N-(1-phenylethyl)quinazolin-4-amine
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CC(C1=CC=CC=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC
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Product OPENEYE NAME: N-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine
CAS Name: N-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
IUPAC NAME: N-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-[(1R)-1-phenylethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C18H19N3S
MOLECULAR WEIGHT: 309.42856
SMILES: C[C@H](C1=CC=CC=C1)NC2=C3C4=C(CCCC4)SC3=NC=N2
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Product OPENEYE NAME: 2-chloro-4-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CAS Name: 2-chloro-4-fluoro-N-(2-methyl-3-pyrazolyl)benzenesulfonamide
IUPAC NAME: 2-chloro-4-fluoro-N-(2-methylpyrazol-3-yl)benzenesulfonamide
SYSTEMATIC NAME: 2-chloranyl-4-fluoranyl-N-(2-methylpyrazol-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C10H9ClFN3O2S
MOLECULAR WEIGHT: 289.713763
SMILES: CN1C(=CC=N1)NS(=O)(=O)C2=C(C=C(C=C2)F)Cl
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Product OPENEYE NAME: 4-methoxy-N-(2-methylpyrazol-3-yl)benzenesulfonamide
CAS Name: 4-methoxy-N-(2-methyl-3-pyrazolyl)benzenesulfonamide
IUPAC NAME: 4-methoxy-N-(2-methylpyrazol-3-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-N-(2-methylpyrazol-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C11H13N3O3S
MOLECULAR WEIGHT: 267.30422
SMILES: CN1C(=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 3-(dimethylamino)-4-methyl-thiophene-2-carbohydrazide
CAS Name: 3-(dimethylamino)-4-methyl-2-thiophenecarbohydrazide
IUPAC NAME: 3-(dimethylamino)-4-methylthiophene-2-carbohydrazide
SYSTEMATIC NAME: 3-(dimethylamino)-4-methyl-thiophene-2-carbohydrazide
MOLECULAR FORMULA: C8H13N3OS
MOLECULAR WEIGHT: 199.27332
SMILES: CC1=CSC(=C1N(C)C)C(=O)NN
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Product OPENEYE NAME: N-sec-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine
CAS Name: N-butan-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
IUPAC NAME: N-butan-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-butan-2-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C14H19N3S
MOLECULAR WEIGHT: 261.38576
SMILES: CCC(C)NC1=C2C3=C(CCCC3)SC2=NC=N1
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Product OPENEYE NAME: 6,7-dimethoxy-N-sec-butyl-quinazolin-4-amine
CAS Name: N-butan-2-yl-6,7-dimethoxy-4-quinazolinamine
IUPAC NAME: N-butan-2-yl-6,7-dimethoxyquinazolin-4-amine
SYSTEMATIC NAME: N-butan-2-yl-6,7-dimethoxy-quinazolin-4-amine
MOLECULAR FORMULA: C14H19N3O2
MOLECULAR WEIGHT: 261.31956
SMILES: CCC(C)NC1=NC=NC2=CC(=C(C=C21)OC)OC
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