Product OPENEYE NAME: 1-[4-acetyl-1-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone
CAS Name: 1-[4-acetyl-1-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2,5-dimethyl-3-pyrrolyl]ethanone
IUPAC NAME: 1-[4-acetyl-1-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethylpyrrol-3-yl]ethanone
SYSTEMATIC NAME: 1-[1-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone
MOLECULAR FORMULA: C22H24N2O2S
MOLECULAR WEIGHT: 380.50316
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)N3C(=C(C(=C3C)C(=O)C)C(=O)C)C)C)C
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MOLECULAR FORMULA: C22H18N2O4
MOLECULAR WEIGHT: 374.38932
SMILES: CC1=C2C(=O)C=CC3=C(C2=C(O1)C)OC(=C([C@H]3C4=CC=C(C=C4)OC)C#N)N
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MOLECULAR FORMULA: C22H18N2O4
MOLECULAR WEIGHT: 374.38932
SMILES: CC1=C2C(=O)C=CC3=C(C2=C(O1)C)OC(=C([C@@H]3C4=CC=C(C=C4)OC)C#N)N
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MOLECULAR FORMULA: C21H15FN2O3
MOLECULAR WEIGHT: 362.353803
SMILES: CC1=C2C(=O)C=CC3=C(C2=C(O1)C)OC(=C([C@H]3C4=CC=CC=C4F)C#N)N
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MOLECULAR FORMULA: C21H15FN2O3
MOLECULAR WEIGHT: 362.353803
SMILES: CC1=C2C(=O)C=CC3=C(C2=C(O1)C)OC(=C([C@@H]3C4=CC=CC=C4F)C#N)N
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Product OPENEYE NAME: 5-methyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-4-(2-thienyl)thiazole
CAS Name: 5-methyl-2-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)-4-thiophen-2-ylthiazole
IUPAC NAME: 5-methyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-4-thiophen-2-yl-1,3-thiazole
SYSTEMATIC NAME: 5-methyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-4-thiophen-2-yl-1,3-thiazole
MOLECULAR FORMULA: C18H18N4S2
MOLECULAR WEIGHT: 354.49232
SMILES: CC1=C2C(=NN=C(C2=C(N1C3=NC(=C(S3)C)C4=CC=CS4)C)C)C
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Product OPENEYE NAME: 4-(4-methoxyphenyl)-5-methyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)thiazole
CAS Name: 4-(4-methoxyphenyl)-5-methyl-2-(1,4,5,7-tetramethyl-6-pyrrolo[3,4-d]pyridazinyl)thiazole
IUPAC NAME: 4-(4-methoxyphenyl)-5-methyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-1,3-thiazole
SYSTEMATIC NAME: 4-(4-methoxyphenyl)-5-methyl-2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)-1,3-thiazole
MOLECULAR FORMULA: C21H22N4OS
MOLECULAR WEIGHT: 378.49058
SMILES: CC1=C2C(=NN=C(C2=C(N1C3=NC(=C(S3)C)C4=CC=C(C=C4)OC)C)C)C
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Product OPENEYE NAME: 3-benzyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-4-one
CAS Name: 3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one
IUPAC NAME: 3-benzyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one
SYSTEMATIC NAME: 3-(phenylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-4-one
MOLECULAR FORMULA: C16H15N3OS
MOLECULAR WEIGHT: 297.3748
SMILES: C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC4=CC=CC=C4
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Product OPENEYE NAME: N-(2-methoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(2-methoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(2-methoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C18H18N4O3S
MOLECULAR WEIGHT: 370.42552
SMILES: COC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCCC4
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Product OPENEYE NAME: N-(2-methoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl]acetamide
CAS Name: N-(2-methoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl]acetamide
IUPAC NAME: N-(2-methoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl]ethanamide
MOLECULAR FORMULA: C19H20N4O3S
MOLECULAR WEIGHT: 384.4521
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC=CC=C4OC
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Product OPENEYE NAME: N-(2-methoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl]acetamide
CAS Name: N-(2-methoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl]acetamide
IUPAC NAME: N-(2-methoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl]ethanamide
MOLECULAR FORMULA: C19H20N4O3S
MOLECULAR WEIGHT: 384.4521
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC=CC=C4OC
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Product OPENEYE NAME: N-(2-ethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(2-ethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(2-ethoxyphenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C19H20N4O3S
MOLECULAR WEIGHT: 384.4521
SMILES: CCOC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(N=N2)SC4=C3CCCC4
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(2-chlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C17H15ClN4O2S
MOLECULAR WEIGHT: 374.8446
SMILES: C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC(=O)NC4=CC=CC=C4Cl
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Product OPENEYE NAME: N-(4-chlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(4-chlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(4-chlorophenyl)-2-(4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C17H15ClN4O2S
MOLECULAR WEIGHT: 374.8446
SMILES: C1CCC2=C(C1)C3=C(S2)N=NN(C3=O)CC(=O)NC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N-cyclohexyl-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl]acetamide
CAS Name: N-cyclohexyl-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl]acetamide
IUPAC NAME: N-cyclohexyl-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl]ethanamide
MOLECULAR FORMULA: C18H24N4O2S
MOLECULAR WEIGHT: 360.47376
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4CCCCC4
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Product OPENEYE NAME: N-cyclohexyl-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl]acetamide
CAS Name: N-cyclohexyl-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl]acetamide
IUPAC NAME: N-cyclohexyl-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl]ethanamide
MOLECULAR FORMULA: C18H24N4O2S
MOLECULAR WEIGHT: 360.47376
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4CCCCC4
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