Product OPENEYE NAME: (2R,3R)-N-hexyl-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
CAS Name: (2R,3R)-N-hexyl-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
IUPAC NAME: (2R,3R)-N-hexyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
SYSTEMATIC NAME: (2R,3R)-N-hexyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
MOLECULAR FORMULA: C17H25NO2
MOLECULAR WEIGHT: 275.3859
SMILES: CCCCCCNC(=O)C1=C2C(=CC=C1)[C@H]([C@H](O2)C)C
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Product OPENEYE NAME: (2R,3S)-N-hexyl-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
CAS Name: (2R,3S)-N-hexyl-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
IUPAC NAME: (2R,3S)-N-hexyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
SYSTEMATIC NAME: (2R,3S)-N-hexyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
MOLECULAR FORMULA: C17H25NO2
MOLECULAR WEIGHT: 275.3859
SMILES: CCCCCCNC(=O)C1=C2C(=CC=C1)[C@@H]([C@H](O2)C)C
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Product OPENEYE NAME: (2S,3R)-N-hexyl-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
CAS Name: (2S,3R)-N-hexyl-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
IUPAC NAME: (2S,3R)-N-hexyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
SYSTEMATIC NAME: (2S,3R)-N-hexyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
MOLECULAR FORMULA: C17H25NO2
MOLECULAR WEIGHT: 275.3859
SMILES: CCCCCCNC(=O)C1=C2C(=CC=C1)[C@H]([C@@H](O2)C)C
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Product OPENEYE NAME: (2S,3S)-N-hexyl-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
CAS Name: (2S,3S)-N-hexyl-2,3-dimethyl-2,3-dihydrobenzofuran-7-carboxamide
IUPAC NAME: (2S,3S)-N-hexyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
SYSTEMATIC NAME: (2S,3S)-N-hexyl-2,3-dimethyl-2,3-dihydro-1-benzofuran-7-carboxamide
MOLECULAR FORMULA: C17H25NO2
MOLECULAR WEIGHT: 275.3859
SMILES: CCCCCCNC(=O)C1=C2C(=CC=C1)[C@@H]([C@@H](O2)C)C
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Product OPENEYE NAME: 6-methyl-4-oxo-N-[2-(3-thienylmethylsulfanyl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name: 6-methyl-4-oxo-N-[2-(3-thiophenylmethylthio)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
IUPAC NAME: 6-methyl-4-oxo-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 6-methyl-4-oxidanylidene-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]-3H-furo[2,3-d]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C19H15N3O3S2
MOLECULAR WEIGHT: 397.4707
SMILES: CC1=C(C2=C(O1)N=CNC2=O)C(=O)NC3=CC=CC=C3SCC4=CSC=C4
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Product OPENEYE NAME: 3-(1,2,4-triazol-1-yl)-N'-[2-(trifluoromethyl)phenyl]propanehydrazide
CAS Name: 3-(1,2,4-triazol-1-yl)-N'-[2-(trifluoromethyl)phenyl]propanehydrazide
IUPAC NAME: 3-(1,2,4-triazol-1-yl)-N'-[2-(trifluoromethyl)phenyl]propanehydrazide
SYSTEMATIC NAME: 3-(1,2,4-triazol-1-yl)-N'-[2-(trifluoromethyl)phenyl]propanehydrazide
MOLECULAR FORMULA: C12H12F3N5O
MOLECULAR WEIGHT: 299.25179
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NNC(=O)CCN2C=NC=N2
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Product OPENEYE NAME: ethyl 4-[1-(2,5-dimethylphenyl)sulfonylcyclopentanecarbonyl]piperazine-1-carboxylate
CAS Name: 4-[[1-(2,5-dimethylphenyl)sulfonylcyclopentyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[1-(2,5-dimethylphenyl)sulfonylcyclopentanecarbonyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[1-(2,5-dimethylphenyl)sulfonylcyclopentyl]carbonylpiperazine-1-carboxylate
MOLECULAR FORMULA: C21H30N2O5S
MOLECULAR WEIGHT: 422.5383
SMILES: CCOC(=O)N1CCN(CC1)C(=O)C2(CCCC2)S(=O)(=O)C3=C(C=CC(=C3)C)C
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Product OPENEYE NAME: (3R)-N'-(4-fluorophenyl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carbohydrazide
CAS Name: (3R)-N'-(4-fluorophenyl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarbohydrazide
IUPAC NAME: (3R)-N'-(4-fluorophenyl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carbohydrazide
SYSTEMATIC NAME: (3R)-N'-(4-fluorophenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carbohydrazide
MOLECULAR FORMULA: C17H20FN3O3S2
MOLECULAR WEIGHT: 397.487403
SMILES: CC1=CC=C(S1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC3=CC=C(C=C3)F
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Product OPENEYE NAME: (3S)-N'-(4-fluorophenyl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carbohydrazide
CAS Name: (3S)-N'-(4-fluorophenyl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarbohydrazide
IUPAC NAME: (3S)-N'-(4-fluorophenyl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carbohydrazide
SYSTEMATIC NAME: (3S)-N'-(4-fluorophenyl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carbohydrazide
MOLECULAR FORMULA: C17H20FN3O3S2
MOLECULAR WEIGHT: 397.487403
SMILES: CC1=CC=C(S1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NNC3=CC=C(C=C3)F
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Product OPENEYE NAME: (E)-N-[(2S)-2-[1-(difluoromethyl)benzimidazol-2-yl]propyl]-3-(2,4-dimethylphenyl)prop-2-enamide
CAS Name: (E)-N-[(2S)-2-[1-(difluoromethyl)-2-benzimidazolyl]propyl]-3-(2,4-dimethylphenyl)-2-propenamide
IUPAC NAME: (E)-N-[(2S)-2-[1-(difluoromethyl)benzimidazol-2-yl]propyl]-3-(2,4-dimethylphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2S)-2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]propyl]-3-(2,4-dimethylphenyl)prop-2-enamide
MOLECULAR FORMULA: C22H23F2N3O
MOLECULAR WEIGHT: 383.434326
SMILES: CC1=CC(=C(C=C1)/C=C/C(=O)NC[C@H](C)C2=NC3=CC=CC=C3N2C(F)F)C
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Product OPENEYE NAME: (E)-N-[(2R)-2-[1-(difluoromethyl)benzimidazol-2-yl]propyl]-3-(2,4-dimethylphenyl)prop-2-enamide
CAS Name: (E)-N-[(2R)-2-[1-(difluoromethyl)-2-benzimidazolyl]propyl]-3-(2,4-dimethylphenyl)-2-propenamide
IUPAC NAME: (E)-N-[(2R)-2-[1-(difluoromethyl)benzimidazol-2-yl]propyl]-3-(2,4-dimethylphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2R)-2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]propyl]-3-(2,4-dimethylphenyl)prop-2-enamide
MOLECULAR FORMULA: C22H23F2N3O
MOLECULAR WEIGHT: 383.434326
SMILES: CC1=CC(=C(C=C1)/C=C/C(=O)NC[C@@H](C)C2=NC3=CC=CC=C3N2C(F)F)C
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Product OPENEYE NAME: (E)-N-[(2S)-2-[1-(difluoromethyl)benzimidazol-2-yl]propyl]-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide
CAS Name: (E)-N-[(2S)-2-[1-(difluoromethyl)-2-benzimidazolyl]propyl]-3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide
IUPAC NAME: (E)-N-[(2S)-2-[1-(difluoromethyl)benzimidazol-2-yl]propyl]-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2S)-2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]propyl]-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C25H24F2N4O2S
MOLECULAR WEIGHT: 482.545466
SMILES: CC1=NC(=CS1)COC2=CC=CC(=C2)/C=C/C(=O)NC[C@H](C)C3=NC4=CC=CC=C4N3C(F)F
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Product OPENEYE NAME: (E)-N-[(2R)-2-[1-(difluoromethyl)benzimidazol-2-yl]propyl]-3-[3-[(2-methylthiazol-4-yl)methoxy]phenyl]prop-2-enamide
CAS Name: (E)-N-[(2R)-2-[1-(difluoromethyl)-2-benzimidazolyl]propyl]-3-[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-2-propenamide
IUPAC NAME: (E)-N-[(2R)-2-[1-(difluoromethyl)benzimidazol-2-yl]propyl]-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2R)-2-[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]propyl]-3-[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C25H24F2N4O2S
MOLECULAR WEIGHT: 482.545466
SMILES: CC1=NC(=CS1)COC2=CC=CC(=C2)/C=C/C(=O)NC[C@@H](C)C3=NC4=CC=CC=C4N3C(F)F
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