Product OPENEYE NAME: 5-[(1R)-1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
CAS Name: 5-[(1R)-1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
IUPAC NAME: 5-[(1R)-1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: 5-[(1R)-1-(2-chloranylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C10H10ClN3OS
MOLECULAR WEIGHT: 255.7239
SMILES: C[C@H](C1=NN=C(S1)N)OC2=CC=CC=C2Cl
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Product OPENEYE NAME: 5-[(1S)-1-(2,3-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
CAS Name: 5-[(1S)-1-(2,3-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
IUPAC NAME: 5-[(1S)-1-(2,3-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: 5-[(1S)-1-(2,3-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C12H15N3OS
MOLECULAR WEIGHT: 249.332
SMILES: CC1=C(C(=CC=C1)O[C@@H](C)C2=NN=C(S2)N)C
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Product OPENEYE NAME: 5-[(1R)-1-(2,3-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
CAS Name: 5-[(1R)-1-(2,3-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
IUPAC NAME: 5-[(1R)-1-(2,3-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: 5-[(1R)-1-(2,3-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C12H15N3OS
MOLECULAR WEIGHT: 249.332
SMILES: CC1=C(C(=CC=C1)O[C@H](C)C2=NN=C(S2)N)C
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Product OPENEYE NAME: 6-(trifluoromethyl)-3,5-dihydro-1H-imidazo[4,5-f]benzimidazol-2-one
CAS Name: 6-(trifluoromethyl)-3,5-dihydro-1H-imidazo[4,5-f]benzimidazol-2-one
IUPAC NAME: 6-(trifluoromethyl)-3,5-dihydro-1H-imidazo[4,5-f]benzimidazol-2-one
SYSTEMATIC NAME: 6-(trifluoromethyl)-3,5-dihydro-1H-imidazo[4,5-f]benzimidazol-2-one
MOLECULAR FORMULA: C9H5F3N4O
MOLECULAR WEIGHT: 242.15741
SMILES: C1=C2C(=CC3=C1NC(=O)N3)N=C(N2)C(F)(F)F
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Product OPENEYE NAME: 5-phenyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-c]quinazoline
CAS Name: 5-phenyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-c]quinazoline
IUPAC NAME: 5-phenyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-c]quinazoline
SYSTEMATIC NAME: 5-phenyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-c]quinazoline
MOLECULAR FORMULA: C16H9F3N4
MOLECULAR WEIGHT: 314.26467
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=NN=C(N24)C(F)(F)F
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Product OPENEYE NAME: 3,4-dichloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzothiophene-2-carboxamide
CAS Name: 3,4-dichloro-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-benzothiophene-2-carboxamide
IUPAC NAME: 3,4-dichloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C20H15Cl2N3O2S
MOLECULAR WEIGHT: 432.323
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl
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Product OPENEYE NAME: 2,2,2-trifluoro-N-(5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)acetamide
CAS Name: 2,2,2-trifluoro-N-(5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)acetamide
IUPAC NAME: 2,2,2-trifluoro-N-(5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(5-methyl-[1,2,4]triazolo[1,5-c]quinazolin-2-yl)ethanamide
MOLECULAR FORMULA: C12H8F3N5O
MOLECULAR WEIGHT: 295.22003
SMILES: CC1=NC2=CC=CC=C2C3=NC(=NN13)NC(=O)C(F)(F)F
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Product OPENEYE NAME: N-(2,1,3-benzothiadiazol-4-yl)-3-chloro-4-fluoro-benzothiophene-2-carboxamide
CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-chloro-4-fluoro-1-benzothiophene-2-carboxamide
IUPAC NAME: N-(2,1,3-benzothiadiazol-4-yl)-3-chloro-4-fluoro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: N-(2,1,3-benzothiadiazol-4-yl)-3-chloranyl-4-fluoranyl-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C15H7ClFN3OS2
MOLECULAR WEIGHT: 363.816983
SMILES: C1=CC(=C2C(=C1)SC(=C2Cl)C(=O)NC3=CC=CC4=NSN=C43)F
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Product OPENEYE NAME: 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-fluoro-benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-fluoro-1-benzothiophene-2-carboxamide
IUPAC NAME: 3-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-fluoro-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-fluoranyl-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C20H15ClFN3O2S
MOLECULAR WEIGHT: 415.868403
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(C4=C(C=CC=C4S3)F)Cl
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Product OPENEYE NAME: (4R)-4-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name: (4R)-4-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC NAME: (4R)-4-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: (4R)-4-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H20ClN3O6
MOLECULAR WEIGHT: 445.853
SMILES: CC1=C([C@H](NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=C(C=C4OC)Cl)OC
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Product OPENEYE NAME: (4S)-4-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name: (4S)-4-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC NAME: (4S)-4-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: (4S)-4-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H20ClN3O6
MOLECULAR WEIGHT: 445.853
SMILES: CC1=C([C@@H](NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC(=C(C=C4OC)Cl)OC
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Product OPENEYE NAME: (4S)-N-(4-chloro-2,5-dimethoxy-phenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name: (4S)-N-(4-chloro-2,5-dimethoxyphenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC NAME: (4S)-N-(4-chloro-2,5-dimethoxyphenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: (4S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C22H24ClN3O5
MOLECULAR WEIGHT: 445.89606
SMILES: CCOC1=CC=C(C=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3OC)Cl)OC
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Product OPENEYE NAME: (4R)-N-(4-chloro-2,5-dimethoxy-phenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name: (4R)-N-(4-chloro-2,5-dimethoxyphenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC NAME: (4R)-N-(4-chloro-2,5-dimethoxyphenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: (4R)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(4-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C22H24ClN3O5
MOLECULAR WEIGHT: 445.89606
SMILES: CCOC1=CC=C(C=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3OC)Cl)OC
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