Product OPENEYE NAME: [4-[(2-methylthiazol-4-yl)methylsulfanyl]phenyl]-[4-(2-thienylmethyl)piperazin-1-yl]methanone
CAS Name: [4-[(2-methyl-4-thiazolyl)methylthio]phenyl]-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone
IUPAC NAME: [4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C21H23N3OS3
MOLECULAR WEIGHT: 429.62182
SMILES: CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC=CS4
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Product OPENEYE NAME: [2-[(4-fluorophenoxy)methyl]-4-methyl-thiazol-5-yl]-[4-(2-thienylmethyl)piperazin-1-yl]methanone
CAS Name: [2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolyl]-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone
IUPAC NAME: [2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C21H22FN3O2S2
MOLECULAR WEIGHT: 431.546683
SMILES: CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)N3CCN(CC3)CC4=CC=CS4
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Product OPENEYE NAME: (3-bromo-2,5-dimethoxy-phenyl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone
CAS Name: (3-bromo-2,5-dimethoxyphenyl)-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone
IUPAC NAME: (3-bromo-2,5-dimethoxyphenyl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (3-bromanyl-2,5-dimethoxy-phenyl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C18H21BrN2O3S
MOLECULAR WEIGHT: 425.33994
SMILES: COC1=CC(=C(C(=C1)C(=O)N2CCN(CC2)CC3=CC=CS3)OC)Br
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Product OPENEYE NAME: N-allyl-3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-thienylmethyl)propanamide
CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide
IUPAC NAME: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide
SYSTEMATIC NAME: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide
MOLECULAR FORMULA: C19H18BrN3O2S
MOLECULAR WEIGHT: 432.33412
SMILES: C=CCN(CC1=CC=CS1)C(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br
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Product OPENEYE NAME: 6-methyl-N-[4-[[(3R)-3-methylpiperidin-1-ium-1-yl]methyl]thiazol-2-yl]pyridine-3-carboxamide
CAS Name: 6-methyl-N-[4-[[(3R)-3-methyl-1-piperidin-1-iumyl]methyl]-2-thiazolyl]-3-pyridinecarboxamide
IUPAC NAME: 6-methyl-N-[4-[[(3R)-3-methylpiperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-methyl-N-[4-[[(3R)-3-methylpiperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C17H23N4OS+
MOLECULAR WEIGHT: 331.45572
SMILES: C[C@@H]1CCC[NH+](C1)CC2=CSC(=N2)NC(=O)C3=CN=C(C=C3)C
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Product OPENEYE NAME: 6-methyl-N-[4-[[(3R)-3-methyl-1-piperidyl]methyl]thiazol-2-yl]pyridine-3-carboxamide
CAS Name: 6-methyl-N-[4-[[(3R)-3-methyl-1-piperidinyl]methyl]-2-thiazolyl]-3-pyridinecarboxamide
IUPAC NAME: 6-methyl-N-[4-[[(3R)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-methyl-N-[4-[[(3R)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C17H22N4OS
MOLECULAR WEIGHT: 330.44778
SMILES: C[C@@H]1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CN=C(C=C3)C
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Product OPENEYE NAME: 6-methyl-N-[4-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]thiazol-2-yl]pyridine-3-carboxamide
CAS Name: 6-methyl-N-[4-[[(3S)-3-methyl-1-piperidin-1-iumyl]methyl]-2-thiazolyl]-3-pyridinecarboxamide
IUPAC NAME: 6-methyl-N-[4-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-methyl-N-[4-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C17H23N4OS+
MOLECULAR WEIGHT: 331.45572
SMILES: C[C@H]1CCC[NH+](C1)CC2=CSC(=N2)NC(=O)C3=CN=C(C=C3)C
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Product OPENEYE NAME: 6-methyl-N-[4-[[(3S)-3-methyl-1-piperidyl]methyl]thiazol-2-yl]pyridine-3-carboxamide
CAS Name: 6-methyl-N-[4-[[(3S)-3-methyl-1-piperidinyl]methyl]-2-thiazolyl]-3-pyridinecarboxamide
IUPAC NAME: 6-methyl-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-methyl-N-[4-[[(3S)-3-methylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C17H22N4OS
MOLECULAR WEIGHT: 330.44778
SMILES: C[C@H]1CCCN(C1)CC2=CSC(=N2)NC(=O)C3=CN=C(C=C3)C
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Product OPENEYE NAME: N-[5-[(6-methoxy-3-pyridyl)methylcarbamoyl]-2-thienyl]furan-2-carboxamide
CAS Name: N-[5-[[(6-methoxy-3-pyridinyl)methylamino]-oxomethyl]-2-thiophenyl]-2-furancarboxamide
IUPAC NAME: N-[5-[(6-methoxypyridin-3-yl)methylcarbamoyl]thiophen-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[5-[(6-methoxypyridin-3-yl)methylcarbamoyl]thiophen-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C17H15N3O4S
MOLECULAR WEIGHT: 357.3837
SMILES: COC1=NC=C(C=C1)CNC(=O)C2=CC=C(S2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(4-morpholinosulfonylphenyl)methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide
CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-3-(1-pyrrolyl)-2-thiophenecarboxamide
IUPAC NAME: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-pyrrol-1-ylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-3-pyrrol-1-yl-thiophene-2-carboxamide
MOLECULAR FORMULA: C20H21N3O4S2
MOLECULAR WEIGHT: 431.52844
SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=C(C=CS3)N4C=CC=C4
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Product OPENEYE NAME: N-ethyl-N-(4-fluorophenyl)-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide
CAS Name: N-ethyl-N-(4-fluorophenyl)-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide
IUPAC NAME: N-ethyl-N-(4-fluorophenyl)-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide
SYSTEMATIC NAME: N-ethyl-N-(4-fluorophenyl)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C24H26FN3O3S
MOLECULAR WEIGHT: 455.544943
SMILES: CCN(C1=CC=C(C=C1)F)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C
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Product OPENEYE NAME: (1-cyanoindolizin-2-yl)methyl 3-(cyclopropylsulfamoyl)benzoate
CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid (1-cyano-2-indolizinyl)methyl ester
IUPAC NAME: (1-cyanoindolizin-2-yl)methyl 3-(cyclopropylsulfamoyl)benzoate
SYSTEMATIC NAME: (1-cyanoindolizin-2-yl)methyl 3-(cyclopropylsulfamoyl)benzoate
MOLECULAR FORMULA: C20H17N3O4S
MOLECULAR WEIGHT: 395.43168
SMILES: C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CN4C=CC=CC4=C3C#N
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Product OPENEYE NAME: (1-cyanoindolizin-2-yl)methyl 4-ethoxy-3-nitro-benzoate
CAS Name: 4-ethoxy-3-nitrobenzoic acid (1-cyano-2-indolizinyl)methyl ester
IUPAC NAME: (1-cyanoindolizin-2-yl)methyl 4-ethoxy-3-nitrobenzoate
SYSTEMATIC NAME: (1-cyanoindolizin-2-yl)methyl 4-ethoxy-3-nitro-benzoate
MOLECULAR FORMULA: C19H15N3O5
MOLECULAR WEIGHT: 365.3395
SMILES: CCOC1=C(C=C(C=C1)C(=O)OCC2=CN3C=CC=CC3=C2C#N)[N+](=O)[O-]
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Product OPENEYE NAME: (1-cyanoindolizin-2-yl)methyl 4-benzamidobutanoate
CAS Name: 4-benzamidobutanoic acid (1-cyano-2-indolizinyl)methyl ester
IUPAC NAME: (1-cyanoindolizin-2-yl)methyl 4-benzamidobutanoate
SYSTEMATIC NAME: (1-cyanoindolizin-2-yl)methyl 4-benzamidobutanoate
MOLECULAR FORMULA: C21H19N3O3
MOLECULAR WEIGHT: 361.39386
SMILES: C1=CC=C(C=C1)C(=O)NCCCC(=O)OCC2=CN3C=CC=CC3=C2C#N
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Product OPENEYE NAME: 3-pyrrol-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]thiophene-2-carboxamide
CAS Name: 3-(1-pyrrolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]-2-thiophenecarboxamide
IUPAC NAME: 3-pyrrol-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]thiophene-2-carboxamide
SYSTEMATIC NAME: 3-pyrrol-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C19H20N2O4S
MOLECULAR WEIGHT: 372.4381
SMILES: COC1=CC(=C(C=C1CNC(=O)C2=C(C=CS2)N3C=CC=C3)OC)OC
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Product OPENEYE NAME: (5-fluoro-2-methoxy-phenyl)-[4-(1H-indol-3-yl)-1-piperidyl]methanone
CAS Name: (5-fluoro-2-methoxyphenyl)-[4-(1H-indol-3-yl)-1-piperidinyl]methanone
IUPAC NAME: (5-fluoro-2-methoxyphenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone
SYSTEMATIC NAME: (5-fluoranyl-2-methoxy-phenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone
MOLECULAR FORMULA: C21H21FN2O2
MOLECULAR WEIGHT: 352.402043
SMILES: COC1=C(C=C(C=C1)F)C(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43
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Product OPENEYE NAME: (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropanecarboxamide
CAS Name: (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]-1-cyclopropanecarboxamide
IUPAC NAME: (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C20H27NO
MOLECULAR WEIGHT: 297.43448
SMILES: CC(=C[C@@H]1[C@H](C1(C)C)C(=O)NCC2(CC2)C3=CC=CC=C3)C
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Product OPENEYE NAME: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropanecarboxamide
CAS Name: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]-1-cyclopropanecarboxamide
IUPAC NAME: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C20H27NO
MOLECULAR WEIGHT: 297.43448
SMILES: CC(=C[C@H]1[C@H](C1(C)C)C(=O)NCC2(CC2)C3=CC=CC=C3)C
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Product OPENEYE NAME: (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropanecarboxamide
CAS Name: (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]-1-cyclopropanecarboxamide
IUPAC NAME: (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C20H27NO
MOLECULAR WEIGHT: 297.43448
SMILES: CC(=C[C@@H]1[C@@H](C1(C)C)C(=O)NCC2(CC2)C3=CC=CC=C3)C
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Product OPENEYE NAME: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropanecarboxamide
CAS Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]-1-cyclopropanecarboxamide
IUPAC NAME: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-[(1-phenylcyclopropyl)methyl]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C20H27NO
MOLECULAR WEIGHT: 297.43448
SMILES: CC(=C[C@H]1[C@@H](C1(C)C)C(=O)NCC2(CC2)C3=CC=CC=C3)C
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Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(4-sulfamoylphenyl)propanoate
CAS Name: 3-(4-sulfamoylphenyl)propanoic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(4-sulfamoylphenyl)propanoate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(4-sulfamoylphenyl)propanoate
MOLECULAR FORMULA: C19H18FN3O5S
MOLECULAR WEIGHT: 419.426723
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)F
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Product OPENEYE NAME: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-5-fluoro-2-methoxy-benzamide
CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-5-fluoro-2-methoxybenzamide
IUPAC NAME: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-5-fluoro-2-methoxybenzamide
SYSTEMATIC NAME: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-5-fluoranyl-2-methoxy-benzamide
MOLECULAR FORMULA: C22H24FNO4
MOLECULAR WEIGHT: 385.428663
SMILES: COC1=C(C=C(C=C1)F)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4
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