Product OPENEYE NAME: 2,2-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)propanamide
CAS Name: 2,2-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)propanamide
IUPAC NAME: 2,2-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)propanamide
MOLECULAR FORMULA: C13H22N4O
MOLECULAR WEIGHT: 250.33998
SMILES: CC(C)(C)C(=O)NCC1=NN=C2N1CCCCC2
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Product OPENEYE NAME: 2,3-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
CAS Name: 2,3-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
IUPAC NAME: 2,3-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
SYSTEMATIC NAME: 2,3-dimethyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)benzamide
MOLECULAR FORMULA: C17H22N4O
MOLECULAR WEIGHT: 298.38278
SMILES: CC1=CC=CC(=C1C)C(=O)NCC2=NN=C3N2CCCCC3
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Product OPENEYE NAME: 4-methoxy-N-[(1S)-2-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylcarbamoyl)propyl]benzamide
CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)butan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C21H29N5O3
MOLECULAR WEIGHT: 399.48666
SMILES: CC(C)[C@@H](C(=O)NCC1=NN=C2N1CCCCC2)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 4-methoxy-N-[(1R)-2-methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylcarbamoyl)propyl]benzamide
CAS Name: 4-methoxy-N-[(2R)-3-methyl-1-oxo-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)butan-2-yl]benzamide
IUPAC NAME: 4-methoxy-N-[(2R)-3-methyl-1-oxo-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)butan-2-yl]benzamide
SYSTEMATIC NAME: 4-methoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)butan-2-yl]benzamide
MOLECULAR FORMULA: C21H29N5O3
MOLECULAR WEIGHT: 399.48666
SMILES: CC(C)[C@H](C(=O)NCC1=NN=C2N1CCCCC2)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)prop-2-enamide
CAS Name: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-2-propenamide
IUPAC NAME: (E)-3-[4-chloro-3-(trifluoromethyl)phenyl]-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)prop-2-enamide
MOLECULAR FORMULA: C18H18ClF3N4O
MOLECULAR WEIGHT: 398.80993
SMILES: C1CCC2=NN=C(N2CC1)CNC(=O)/C=C/C3=CC(=C(C=C3)Cl)C(F)(F)F
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Product OPENEYE NAME: N-[2-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)ethyl]furan-2-carboxamide
CAS Name: N-[2-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)ethyl]-2-furancarboxamide
IUPAC NAME: N-[2-oxo-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)ethyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[2-oxidanylidene-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)ethyl]furan-2-carboxamide
MOLECULAR FORMULA: C15H19N5O3
MOLECULAR WEIGHT: 317.34306
SMILES: C1CCC2=NN=C(N2CC1)CNC(=O)CNC(=O)C3=CC=CO3
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Product OPENEYE NAME: 6-morpholino-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyridine-3-carboxamide
CAS Name: 6-(4-morpholinyl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-3-pyridinecarboxamide
IUPAC NAME: 6-morpholin-4-yl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyridine-3-carboxamide
SYSTEMATIC NAME: 6-morpholin-4-yl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C18H24N6O2
MOLECULAR WEIGHT: 356.42216
SMILES: C1CCC2=NN=C(N2CC1)CNC(=O)C3=CN=C(C=C3)N4CCOCC4
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Product OPENEYE NAME: 3-(5-phenyloxazol-2-yl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)propanamide
CAS Name: 3-(5-phenyl-2-oxazolyl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)propanamide
IUPAC NAME: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)propanamide
SYSTEMATIC NAME: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)propanamide
MOLECULAR FORMULA: C20H23N5O2
MOLECULAR WEIGHT: 365.42892
SMILES: C1CCC2=NN=C(N2CC1)CNC(=O)CCC3=NC=C(O3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylcarbamoyl)-6-(trifluoromethyl)pyridin-2-olate
CAS Name: 3-[oxo-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylamino)methyl]-6-(trifluoromethyl)-2-pyridinolate
IUPAC NAME: 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylcarbamoyl)-6-(trifluoromethyl)pyridin-2-olate
SYSTEMATIC NAME: 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethylcarbamoyl)-6-(trifluoromethyl)pyridin-2-olate
MOLECULAR FORMULA: C15H15F3N5O2-
MOLECULAR WEIGHT: 354.30711
SMILES: C1CCC2=NN=C(N2CC1)CNC(=O)C3=C(N=C(C=C3)C(F)(F)F)[O-]
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Product OPENEYE NAME: 2-oxo-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CAS Name: 2-oxo-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
IUPAC NAME: 2-oxo-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: 2-oxidanylidene-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C15H16F3N5O2
MOLECULAR WEIGHT: 355.31505
SMILES: C1CCC2=NN=C(N2CC1)CNC(=O)C3=CC=C(NC3=O)C(F)(F)F
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Product OPENEYE NAME: 3-pyrrol-1-yl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)thiophene-2-carboxamide
CAS Name: 3-(1-pyrrolyl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-2-thiophenecarboxamide
IUPAC NAME: 3-pyrrol-1-yl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)thiophene-2-carboxamide
SYSTEMATIC NAME: 3-pyrrol-1-yl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C17H19N5OS
MOLECULAR WEIGHT: 341.43066
SMILES: C1CCC2=NN=C(N2CC1)CNC(=O)C3=C(C=CS3)N4C=CC=C4
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Product OPENEYE NAME: (E)-3-[5-(4-fluorophenyl)-2-thienyl]-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)prop-2-enamide
CAS Name: (E)-3-[5-(4-fluorophenyl)-2-thiophenyl]-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-2-propenamide
IUPAC NAME: (E)-3-[5-(4-fluorophenyl)thiophen-2-yl]-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[5-(4-fluorophenyl)thiophen-2-yl]-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)prop-2-enamide
MOLECULAR FORMULA: C21H21FN4OS
MOLECULAR WEIGHT: 396.481043
SMILES: C1CCC2=NN=C(N2CC1)CNC(=O)/C=C/C3=CC=C(S3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 2-(1-phenylpyrazol-4-yl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)acetamide
CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)acetamide
IUPAC NAME: 2-(1-phenylpyrazol-4-yl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(1-phenylpyrazol-4-yl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C19H22N6O
MOLECULAR WEIGHT: 350.41758
SMILES: C1CCC2=NN=C(N2CC1)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 6-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyridine-3-carboxamide
CAS Name: 6-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-3-pyridinecarboxamide
IUPAC NAME: 6-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyridine-3-carboxamide
SYSTEMATIC NAME: 6-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)pyridine-3-carboxamide
MOLECULAR FORMULA: C15H19N5O
MOLECULAR WEIGHT: 285.34426
SMILES: CC1=NC=C(C=C1)C(=O)NCC2=NN=C3N2CCCCC3
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Product OPENEYE NAME: 2-bromo-5-(isopropylsulfamoyl)-N-methyl-N-(4-methylcyclohexyl)benzamide
CAS Name: 2-bromo-N-methyl-N-(4-methylcyclohexyl)-5-(propan-2-ylsulfamoyl)benzamide
IUPAC NAME: 2-bromo-N-methyl-N-(4-methylcyclohexyl)-5-(propan-2-ylsulfamoyl)benzamide
SYSTEMATIC NAME: 2-bromanyl-N-methyl-N-(4-methylcyclohexyl)-5-(propan-2-ylsulfamoyl)benzamide
MOLECULAR FORMULA: C18H27BrN2O3S
MOLECULAR WEIGHT: 431.38758
SMILES: CC1CCC(CC1)N(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Br
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Product OPENEYE NAME: [4-(1,3-dithiolan-2-yl)phenyl] 2-benzoylbenzoate
CAS Name: 2-benzoylbenzoic acid [4-(1,3-dithiolan-2-yl)phenyl] ester
IUPAC NAME: [4-(1,3-dithiolan-2-yl)phenyl] 2-benzoylbenzoate
SYSTEMATIC NAME: [4-(1,3-dithiolan-2-yl)phenyl] 2-(phenylcarbonyl)benzoate
MOLECULAR FORMULA: C23H18O3S2
MOLECULAR WEIGHT: 406.51722
SMILES: C1CSC(S1)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3C(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate
CAS Name: N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate
IUPAC NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-4-(2H-tetrazol-5-yl)benzenecarboximidate
SYSTEMATIC NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate
MOLECULAR FORMULA: C19H16F3N6O-
MOLECULAR WEIGHT: 401.36515
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-]
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Product OPENEYE NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide
CAS Name: N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide
IUPAC NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide
SYSTEMATIC NAME: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
MOLECULAR FORMULA: C19H17F3N6O
MOLECULAR WEIGHT: 402.37309
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC=C(C=C3)C4=NNN=N4
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Product OPENEYE NAME: N-[[(2S)-4-isobutylmorpholin-2-yl]methyl]-1H-indole-3-carboxamide
CAS Name: N-[[(2S)-4-(2-methylpropyl)-2-morpholinyl]methyl]-1H-indole-3-carboxamide
IUPAC NAME: N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-1H-indole-3-carboxamide
SYSTEMATIC NAME: N-[[(2S)-4-(2-methylpropyl)morpholin-2-yl]methyl]-1H-indole-3-carboxamide
MOLECULAR FORMULA: C18H25N3O2
MOLECULAR WEIGHT: 315.41
SMILES: CC(C)CN1CCO[C@H](C1)CNC(=O)C2=CNC3=CC=CC=C32
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Product OPENEYE NAME: N-[[(2R)-4-isobutylmorpholin-2-yl]methyl]-1H-indole-3-carboxamide
CAS Name: N-[[(2R)-4-(2-methylpropyl)-2-morpholinyl]methyl]-1H-indole-3-carboxamide
IUPAC NAME: N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-1H-indole-3-carboxamide
SYSTEMATIC NAME: N-[[(2R)-4-(2-methylpropyl)morpholin-2-yl]methyl]-1H-indole-3-carboxamide
MOLECULAR FORMULA: C18H25N3O2
MOLECULAR WEIGHT: 315.41
SMILES: CC(C)CN1CCO[C@@H](C1)CNC(=O)C2=CNC3=CC=CC=C32
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Product OPENEYE NAME: 2-[(1S,2S,5R)-2-isopropyl-5-methyl-cyclohexoxy]-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
CAS Name: 2-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
IUPAC NAME: 2-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
SYSTEMATIC NAME: 2-[(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide
MOLECULAR FORMULA: C22H32N4O2
MOLECULAR WEIGHT: 384.51508
SMILES: C[C@@H]1CC[C@H]([C@H](C1)OCC(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=NC=N3)C(C)C
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Product OPENEYE NAME: 2-[(1S,2S,5S)-2-isopropyl-5-methyl-cyclohexoxy]-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
CAS Name: 2-[(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
IUPAC NAME: 2-[(1S,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
SYSTEMATIC NAME: 2-[(1S,2S,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide
MOLECULAR FORMULA: C22H32N4O2
MOLECULAR WEIGHT: 384.51508
SMILES: C[C@H]1CC[C@H]([C@H](C1)OCC(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=NC=N3)C(C)C
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Product OPENEYE NAME: 2-[(1S,2R,5R)-2-isopropyl-5-methyl-cyclohexoxy]-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
CAS Name: 2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
IUPAC NAME: 2-[(1S,2R,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]acetamide
SYSTEMATIC NAME: 2-[(1S,2R,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-N-[(1S)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]ethanamide
MOLECULAR FORMULA: C22H32N4O2
MOLECULAR WEIGHT: 384.51508
SMILES: C[C@@H]1CC[C@@H]([C@H](C1)OCC(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=NC=N3)C(C)C
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