Product OPENEYE NAME: 1-methyl-2-[(2S)-pyrrolidin-2-yl]benzimidazole
CAS Name: 1-methyl-2-[(2S)-2-pyrrolidinyl]benzimidazole
IUPAC NAME: 1-methyl-2-[(2S)-pyrrolidin-2-yl]benzimidazole
SYSTEMATIC NAME: 1-methyl-2-[(2S)-pyrrolidin-2-yl]benzimidazole
MOLECULAR FORMULA: C12H15N3
MOLECULAR WEIGHT: 201.2676
SMILES: CN1C2=CC=CC=C2N=C1[C@@H]3CCCN3
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Product OPENEYE NAME: 1-methyl-2-[(2R)-2-piperidyl]benzimidazole
CAS Name: 1-methyl-2-[(2R)-2-piperidinyl]benzimidazole
IUPAC NAME: 1-methyl-2-[(2R)-piperidin-2-yl]benzimidazole
SYSTEMATIC NAME: 1-methyl-2-[(2R)-piperidin-2-yl]benzimidazole
MOLECULAR FORMULA: C13H17N3
MOLECULAR WEIGHT: 215.29418
SMILES: CN1C2=CC=CC=C2N=C1[C@H]3CCCCN3
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Product OPENEYE NAME: 1-methyl-2-[(2S)-2-piperidyl]benzimidazole
CAS Name: 1-methyl-2-[(2S)-2-piperidinyl]benzimidazole
IUPAC NAME: 1-methyl-2-[(2S)-piperidin-2-yl]benzimidazole
SYSTEMATIC NAME: 1-methyl-2-[(2S)-piperidin-2-yl]benzimidazole
MOLECULAR FORMULA: C13H17N3
MOLECULAR WEIGHT: 215.29418
SMILES: CN1C2=CC=CC=C2N=C1[C@@H]3CCCCN3
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Product OPENEYE NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,2-dimethyl-propanamide
CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-2,2-dimethylpropanamide
IUPAC NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C17H22N4O3S
MOLECULAR WEIGHT: 362.44658
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide
CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]benzamide
IUPAC NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide
SYSTEMATIC NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide
MOLECULAR FORMULA: C19H18N4O3S
MOLECULAR WEIGHT: 382.43622
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-chloro-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide
CAS Name: 2-chloro-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]benzamide
IUPAC NAME: 2-chloro-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]benzamide
MOLECULAR FORMULA: C19H17ClN4O3S
MOLECULAR WEIGHT: 416.88128
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-benzamide
CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-2-methylbenzamide
IUPAC NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-methylbenzamide
SYSTEMATIC NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-methyl-benzamide
MOLECULAR FORMULA: C20H20N4O3S
MOLECULAR WEIGHT: 396.4628
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C
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Product OPENEYE NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-methyl-benzamide
CAS Name: N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-4-methylbenzamide
IUPAC NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-methylbenzamide
SYSTEMATIC NAME: N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-4-methyl-benzamide
MOLECULAR FORMULA: C20H20N4O3S
MOLECULAR WEIGHT: 396.4628
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=NC(=C3)C)C
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Product OPENEYE NAME: dimethyl (4S)-2-(benzofuran-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
CAS Name: (4S)-2-[[2-benzofuranyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl (4S)-2-(1-benzofuran-2-carbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
SYSTEMATIC NAME: dimethyl (4S)-2-(1-benzofuran-2-ylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
MOLECULAR FORMULA: C20H17NO6S
MOLECULAR WEIGHT: 399.41708
SMILES: COC(=O)[C@H]1CCC2=C1C(=C(S2)NC(=O)C3=CC4=CC=CC=C4O3)C(=O)OC
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Product OPENEYE NAME: dimethyl (4S)-2-[[2-(2-methylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
CAS Name: (4S)-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl (4S)-2-[[2-(2-methylphenoxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
SYSTEMATIC NAME: dimethyl (4S)-2-[2-(2-methylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
MOLECULAR FORMULA: C20H21NO6S
MOLECULAR WEIGHT: 403.44884
SMILES: CC1=CC=CC=C1OCC(=O)NC2=C(C3=C(S2)CC[C@@H]3C(=O)OC)C(=O)OC
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Product OPENEYE NAME: methyl 2-[(2-oxochromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[(2-oxochromene-3-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(2-oxidanylidenechromen-3-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C19H15NO5S
MOLECULAR WEIGHT: 369.3911
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC4=CC=CC=C4OC3=O
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Product OPENEYE NAME: N-(2-ethoxyphenyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide
CAS Name: N-(2-ethoxyphenyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide
IUPAC NAME: N-(2-ethoxyphenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide
MOLECULAR FORMULA: C25H21NO5
MOLECULAR WEIGHT: 415.43794
SMILES: CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4
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Product OPENEYE NAME: N-benzyl-2-[3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide
CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[3-(4-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide
SYSTEMATIC NAME: 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C25H21NO6
MOLECULAR WEIGHT: 431.43734
SMILES: COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC=CC=C4
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Product OPENEYE NAME: (2S)-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
CAS Name: (2S)-2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC NAME: (2S)-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[2-(2,5-dimethylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O
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Product OPENEYE NAME: (2R)-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
CAS Name: (2R)-2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC NAME: (2R)-2-[[2-(2,5-dimethylphenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: (2R)-2-[2-(2,5-dimethylphenoxy)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C21H22N2O4
MOLECULAR WEIGHT: 366.41038
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)O
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