Product OPENEYE NAME: 2,2-dimethyl-N-[(1S)-1-methyl-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]propanamide
CAS Name: 2,2-dimethyl-N-[(2S)-1-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-1-oxopropan-2-yl]propanamide
IUPAC NAME: 2,2-dimethyl-N-[(2S)-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxopropan-2-yl]propanamide
SYSTEMATIC NAME: 2,2-dimethyl-N-[(2S)-1-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-1-oxidanylidene-propan-2-yl]propanamide
MOLECULAR FORMULA: C19H26N4O3S
MOLECULAR WEIGHT: 390.49974
SMILES: C[C@@H](C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[2-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide
CAS Name: N-[2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-methyl-2-furancarboxamide
IUPAC NAME: N-[2-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide
SYSTEMATIC NAME: N-[2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide
MOLECULAR FORMULA: C17H18ClN3O4
MOLECULAR WEIGHT: 363.79552
SMILES: CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN(C)C(=O)C2=CC=CO2
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Product OPENEYE NAME: 6-imidazol-1-yl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide
CAS Name: 6-(1-imidazolyl)-N-(6-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-3-pyridinecarboxamide
IUPAC NAME: 6-imidazol-1-yl-N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide
SYSTEMATIC NAME: 6-imidazol-1-yl-N-(6-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyridine-3-carboxamide
MOLECULAR FORMULA: C23H18N6O
MOLECULAR WEIGHT: 394.42862
SMILES: CC1=CN2C(=NC(=C2NC(=O)C3=CN=C(C=C3)N4C=CN=C4)C5=CC=CC=C5)C=C1
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Product OPENEYE NAME: N-[2-(4-chlorophenoxy)ethyl]-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[2-(4-chlorophenoxy)ethyl]-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[2-(4-chloranylphenoxy)ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C18H17ClN4O4
MOLECULAR WEIGHT: 388.80498
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NCCOC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-[2-(4-chlorophenoxy)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-[2-(4-chloranylphenoxy)ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C19H19ClN2O4
MOLECULAR WEIGHT: 374.81816
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCOC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2,4,5-trimethyl-N-[(2,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 2,4,5-trimethyl-N-[(2,4,5-trimethoxyphenyl)methyl]-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 2,4,5-trimethyl-N-[(2,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 2,4,5-trimethyl-N-[(2,4,5-trimethoxyphenyl)methyl]thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NCC3=CC(=C(C=C3OC)OC)OC
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Product OPENEYE NAME: (E)-3-[4-(difluoromethoxy)phenyl]-N-methyl-2-phenyl-N-(3-thienylmethyl)prop-2-enamide
CAS Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-methyl-2-phenyl-N-(3-thiophenylmethyl)-2-propenamide
IUPAC NAME: (E)-3-[4-(difluoromethoxy)phenyl]-N-methyl-2-phenyl-N-(thiophen-3-ylmethyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-methyl-2-phenyl-N-(thiophen-3-ylmethyl)prop-2-enamide
MOLECULAR FORMULA: C22H19F2NO2S
MOLECULAR WEIGHT: 399.453566
SMILES: CN(CC1=CSC=C1)C(=O)/C(=C/C2=CC=C(C=C2)OC(F)F)/C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(trifluoromethyl)quinoline-3-carboxamide
CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(trifluoromethyl)-3-quinolinecarboxamide
IUPAC NAME: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(trifluoromethyl)quinoline-3-carboxamide
SYSTEMATIC NAME: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-(trifluoromethyl)quinoline-3-carboxamide
MOLECULAR FORMULA: C20H14F3N3OS
MOLECULAR WEIGHT: 401.40487
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)C(=O)NCCC3=NC4=CC=CC=C4S3)C(F)(F)F
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Product OPENEYE NAME: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[2-(cyclopropylamino)-2-oxoethyl]-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C15H18N4O2S
MOLECULAR WEIGHT: 318.39402
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NCC(=O)NC3CC3
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Product OPENEYE NAME: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(trifluoromethyl)quinoline-3-carboxamide
CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(trifluoromethyl)-3-quinolinecarboxamide
IUPAC NAME: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(trifluoromethyl)quinoline-3-carboxamide
SYSTEMATIC NAME: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-(trifluoromethyl)quinoline-3-carboxamide
MOLECULAR FORMULA: C16H14F3N3O2
MOLECULAR WEIGHT: 337.29647
SMILES: C1CC1NC(=O)CNC(=O)C2=C(C3=CC=CC=C3N=C2)C(F)(F)F
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Product OPENEYE NAME: N-[3-(N-ethylanilino)propyl]-6-pyrazol-1-yl-pyridine-3-carboxamide
CAS Name: N-[3-(N-ethylanilino)propyl]-6-(1-pyrazolyl)-3-pyridinecarboxamide
IUPAC NAME: N-[3-(N-ethylanilino)propyl]-6-pyrazol-1-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[3-[ethyl(phenyl)amino]propyl]-6-pyrazol-1-yl-pyridine-3-carboxamide
MOLECULAR FORMULA: C20H23N5O
MOLECULAR WEIGHT: 349.42952
SMILES: CCN(CCCNC(=O)C1=CN=C(C=C1)N2C=CC=N2)C3=CC=CC=C3
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Product OPENEYE NAME: N-(3-benzyloxypropyl)-4-(thiazol-4-ylmethylsulfanyl)benzamide
CAS Name: N-(3-phenylmethoxypropyl)-4-(4-thiazolylmethylthio)benzamide
IUPAC NAME: N-(3-phenylmethoxypropyl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
SYSTEMATIC NAME: N-(3-phenylmethoxypropyl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
MOLECULAR FORMULA: C21H22N2O2S2
MOLECULAR WEIGHT: 398.54158
SMILES: C1=CC=C(C=C1)COCCCNC(=O)C2=CC=C(C=C2)SCC3=CSC=N3
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Product OPENEYE NAME: 1,3-dimethyl-2,4-dioxo-N-[2-(2,2,2-trifluoroethylcarbamoyl)phenyl]pyrido[2,3-d]pyrimidine-6-carboxamide
CAS Name: 1,3-dimethyl-2,4-dioxo-N-[2-[oxo-(2,2,2-trifluoroethylamino)methyl]phenyl]-6-pyrido[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 1,3-dimethyl-2,4-dioxo-N-[2-(2,2,2-trifluoroethylcarbamoyl)phenyl]pyrido[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 1,3-dimethyl-2,4-bis(oxidanylidene)-N-[2-[2,2,2-tris(fluoranyl)ethylcarbamoyl]phenyl]pyrido[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C19H16F3N5O4
MOLECULAR WEIGHT: 435.35665
SMILES: CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC3=CC=CC=C3C(=O)NCC(F)(F)F
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Product OPENEYE NAME: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-[(S)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C22H21ClN4O3
MOLECULAR WEIGHT: 424.88014
SMILES: CN1C=CN=C1[C@H](C2=CC=C(C=C2)Cl)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CAS Name: N-[(R)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
IUPAC NAME: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SYSTEMATIC NAME: N-[(R)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide
MOLECULAR FORMULA: C22H21ClN4O3
MOLECULAR WEIGHT: 424.88014
SMILES: CN1C=CN=C1[C@@H](C2=CC=C(C=C2)Cl)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: N-[(1R)-2-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethylamino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2R)-1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2R)-1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2R)-1-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C16H21ClF3N3O2S
MOLECULAR WEIGHT: 411.87005
SMILES: C[C@H](C(=O)NCCSC1=C(C=C(C=N1)C(F)(F)F)Cl)NC(=O)C(C)(C)C
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Product OPENEYE NAME: N-[(1S)-2-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethylamino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name: N-[(2S)-1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]ethylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC NAME: N-[(2S)-1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylethylamino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-[(2S)-1-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethylamino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C16H21ClF3N3O2S
MOLECULAR WEIGHT: 411.87005
SMILES: C[C@@H](C(=O)NCCSC1=C(C=C(C=N1)C(F)(F)F)Cl)NC(=O)C(C)(C)C
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Product OPENEYE NAME: 2-[2-[(adamantane-1-carbonylamino)carbamoyl]phenyl]sulfanyl-N-cyclopropyl-acetamide
CAS Name: 2-[[2-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]thio]-N-cyclopropylacetamide
IUPAC NAME: 2-[2-[(adamantane-1-carbonylamino)carbamoyl]phenyl]sulfanyl-N-cyclopropylacetamide
SYSTEMATIC NAME: 2-[2-[(1-adamantylcarbonylamino)carbamoyl]phenyl]sulfanyl-N-cyclopropyl-ethanamide
MOLECULAR FORMULA: C23H29N3O3S
MOLECULAR WEIGHT: 427.55966
SMILES: C1CC1NC(=O)CSC2=CC=CC=C2C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4
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Product OPENEYE NAME: 3-[3-[(1R)-2-(1-adamantyl)-1-methyl-2-oxo-ethyl]sulfanyl-5-(2-furyl)-1,2,4-triazol-4-yl]propanamide
CAS Name: 3-[3-[[(2R)-1-(1-adamantyl)-1-oxopropan-2-yl]thio]-5-(2-furanyl)-1,2,4-triazol-4-yl]propanamide
IUPAC NAME: 3-[3-[(2R)-1-(1-adamantyl)-1-oxopropan-2-yl]sulfanyl-5-(furan-2-yl)-1,2,4-triazol-4-yl]propanamide
SYSTEMATIC NAME: 3-[3-[(2R)-1-(1-adamantyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5-(furan-2-yl)-1,2,4-triazol-4-yl]propanamide
MOLECULAR FORMULA: C22H28N4O3S
MOLECULAR WEIGHT: 428.54772
SMILES: C[C@H](C(=O)C12CC3CC(C1)CC(C3)C2)SC4=NN=C(N4CCC(=O)N)C5=CC=CO5
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Product OPENEYE NAME: 3-[3-[(1S)-2-(1-adamantyl)-1-methyl-2-oxo-ethyl]sulfanyl-5-(2-furyl)-1,2,4-triazol-4-yl]propanamide
CAS Name: 3-[3-[[(2S)-1-(1-adamantyl)-1-oxopropan-2-yl]thio]-5-(2-furanyl)-1,2,4-triazol-4-yl]propanamide
IUPAC NAME: 3-[3-[(2S)-1-(1-adamantyl)-1-oxopropan-2-yl]sulfanyl-5-(furan-2-yl)-1,2,4-triazol-4-yl]propanamide
SYSTEMATIC NAME: 3-[3-[(2S)-1-(1-adamantyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5-(furan-2-yl)-1,2,4-triazol-4-yl]propanamide
MOLECULAR FORMULA: C22H28N4O3S
MOLECULAR WEIGHT: 428.54772
SMILES: C[C@@H](C(=O)C12CC3CC(C1)CC(C3)C2)SC4=NN=C(N4CCC(=O)N)C5=CC=CO5
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