Product OPENEYE NAME: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)isoxazole-5-carboxamide
CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-5-isoxazolecarboxamide
IUPAC NAME: N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C21H21N3O4
MOLECULAR WEIGHT: 379.40914
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: diethyl-[[4-[4-(phenylcarbamoyl)piperidine-1-carbonyl]phenyl]methyl]ammonium
CAS Name: [4-[[4-[anilino(oxo)methyl]-1-piperidinyl]-oxomethyl]phenyl]methyl-diethylammonium
IUPAC NAME: diethyl-[[4-[4-(phenylcarbamoyl)piperidine-1-carbonyl]phenyl]methyl]azanium
SYSTEMATIC NAME: diethyl-[[4-[4-(phenylcarbamoyl)piperidin-1-yl]carbonylphenyl]methyl]azanium
MOLECULAR FORMULA: C24H32N3O2+
MOLECULAR WEIGHT: 394.52978
SMILES: CC[NH+](CC)CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 1-[4-(diethylaminomethyl)benzoyl]-N-phenyl-piperidine-4-carboxamide
CAS Name: 1-[[4-(diethylaminomethyl)phenyl]-oxomethyl]-N-phenyl-4-piperidinecarboxamide
IUPAC NAME: 1-[4-(diethylaminomethyl)benzoyl]-N-phenylpiperidine-4-carboxamide
SYSTEMATIC NAME: 1-[4-(diethylaminomethyl)phenyl]carbonyl-N-phenyl-piperidine-4-carboxamide
MOLECULAR FORMULA: C24H31N3O2
MOLECULAR WEIGHT: 393.52184
SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: (1R,2S)-N1,N2-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
CAS Name: (1R,2S)-N1,N2-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
IUPAC NAME: (1R,2S)-1-N,2-N-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
SYSTEMATIC NAME: (1R,2S)-N1,N2-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
MOLECULAR FORMULA: C17H18N4O2S2
MOLECULAR WEIGHT: 374.48042
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)[C@@H]3C[C@@H]3C(=O)NC4=NC5=C(S4)CCC5
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Product OPENEYE NAME: (1S,2S)-N1,N2-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
CAS Name: (1S,2S)-N1,N2-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
IUPAC NAME: (1S,2S)-1-N,2-N-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
SYSTEMATIC NAME: (1S,2S)-N1,N2-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
MOLECULAR FORMULA: C17H18N4O2S2
MOLECULAR WEIGHT: 374.48042
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)[C@H]3C[C@@H]3C(=O)NC4=NC5=C(S4)CCC5
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Product OPENEYE NAME: (1R,2R)-N1,N2-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
CAS Name: (1R,2R)-N1,N2-bis(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
IUPAC NAME: (1R,2R)-1-N,2-N-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
SYSTEMATIC NAME: (1R,2R)-N1,N2-bis(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)cyclopropane-1,2-dicarboxamide
MOLECULAR FORMULA: C17H18N4O2S2
MOLECULAR WEIGHT: 374.48042
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)[C@@H]3C[C@H]3C(=O)NC4=NC5=C(S4)CCC5
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Product OPENEYE NAME: N-methoxy-3-(p-tolyl)isoxazole-5-carboxamide
CAS Name: N-methoxy-3-(4-methylphenyl)-5-isoxazolecarboxamide
IUPAC NAME: N-methoxy-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: N-methoxy-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NOC
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Product OPENEYE NAME: 5-isopropyl-N-methoxy-1-(2-pyridyl)pyrazole-4-carboxamide
CAS Name: N-methoxy-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide
IUPAC NAME: N-methoxy-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide
SYSTEMATIC NAME: N-methoxy-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide
MOLECULAR FORMULA: C13H16N4O2
MOLECULAR WEIGHT: 260.29174
SMILES: CC(C)C1=C(C=NN1C2=CC=CC=N2)C(=O)NOC
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Product OPENEYE NAME: diethyl-[[4-[[3-(methanesulfonamido)phenyl]carbamoyl]phenyl]methyl]ammonium
CAS Name: diethyl-[[4-[[3-(methanesulfonamido)anilino]-oxomethyl]phenyl]methyl]ammonium
IUPAC NAME: diethyl-[[4-[[3-(methanesulfonamido)phenyl]carbamoyl]phenyl]methyl]azanium
SYSTEMATIC NAME: diethyl-[[4-[[3-(methylsulfonylamino)phenyl]carbamoyl]phenyl]methyl]azanium
MOLECULAR FORMULA: C19H26N3O3S+
MOLECULAR WEIGHT: 376.49304
SMILES: CC[NH+](CC)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C
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Product OPENEYE NAME: 4-(diethylaminomethyl)-N-[3-(methanesulfonamido)phenyl]benzamide
CAS Name: 4-(diethylaminomethyl)-N-[3-(methanesulfonamido)phenyl]benzamide
IUPAC NAME: 4-(diethylaminomethyl)-N-[3-(methanesulfonamido)phenyl]benzamide
SYSTEMATIC NAME: 4-(diethylaminomethyl)-N-[3-(methylsulfonylamino)phenyl]benzamide
MOLECULAR FORMULA: C19H25N3O3S
MOLECULAR WEIGHT: 375.4851
SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C
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Product OPENEYE NAME: ethyl N-[(1S)-1-[[(1S)-1-(3-bromophenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[[(1S)-1-(3-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[[(1S)-1-(3-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[[(1S)-1-(3-bromophenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23BrN2O3
MOLECULAR WEIGHT: 371.26942
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C1=CC(=CC=C1)Br
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Product OPENEYE NAME: ethyl N-[(1R)-1-[[(1S)-1-(3-bromophenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2R)-1-[[(1S)-1-(3-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2R)-1-[[(1S)-1-(3-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2R)-1-[[(1S)-1-(3-bromophenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23BrN2O3
MOLECULAR WEIGHT: 371.26942
SMILES: CCOC(=O)N[C@H](C(C)C)C(=O)N[C@@H](C)C1=CC(=CC=C1)Br
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Product OPENEYE NAME: ethyl N-[(1S)-1-[[(1R)-1-(3-bromophenyl)ethyl]carbamoyl]-2-methyl-propyl]carbamate
CAS Name: N-[(2S)-1-[[(1R)-1-(3-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[(2S)-1-[[(1R)-1-(3-bromophenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[(2S)-1-[[(1R)-1-(3-bromophenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C16H23BrN2O3
MOLECULAR WEIGHT: 371.26942
SMILES: CCOC(=O)N[C@@H](C(C)C)C(=O)N[C@H](C)C1=CC(=CC=C1)Br
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