Product OPENEYE NAME: (2S)-N-[(6-amino-3-pyridyl)methyl]-3-(3-chlorophenyl)-2-[[(2S)-2-[isopropyl(methyl)amino]propanoyl]amino]propanamide
CAS Name: (2S)-N-[(6-amino-3-pyridinyl)methyl]-3-(3-chlorophenyl)-2-[[(2S)-2-[methyl(propan-2-yl)amino]-1-oxopropyl]amino]propanamide
IUPAC NAME: (2S)-N-[(6-aminopyridin-3-yl)methyl]-3-(3-chlorophenyl)-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]propanamide
SYSTEMATIC NAME: (2S)-N-[(6-azanylpyridin-3-yl)methyl]-3-(3-chlorophenyl)-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]propanamide
MOLECULAR FORMULA: C22H30ClN5O2
MOLECULAR WEIGHT: 431.9589
SMILES: C[C@@H](C(=O)N[C@@H](CC1=CC(=CC=C1)Cl)C(=O)NCC2=CN=C(C=C2)N)N(C)C(C)C
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Product OPENEYE NAME: (2S)-N-[(6-amino-3-pyridyl)methyl]-2-[[(2S)-2-[isopropyl(methyl)amino]propanoyl]amino]-3-(m-tolyl)propanamide
CAS Name: (2S)-N-[(6-amino-3-pyridinyl)methyl]-3-(3-methylphenyl)-2-[[(2S)-2-[methyl(propan-2-yl)amino]-1-oxopropyl]amino]propanamide
IUPAC NAME: (2S)-N-[(6-aminopyridin-3-yl)methyl]-3-(3-methylphenyl)-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]propanamide
SYSTEMATIC NAME: (2S)-N-[(6-azanylpyridin-3-yl)methyl]-3-(3-methylphenyl)-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]propanamide
MOLECULAR FORMULA: C23H33N5O2
MOLECULAR WEIGHT: 411.54042
SMILES: CC1=CC(=CC=C1)C[C@@H](C(=O)NCC2=CN=C(C=C2)N)NC(=O)[C@H](C)N(C)C(C)C
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Product OPENEYE NAME: (2S)-N-[(6-amino-3-pyridyl)methyl]-2-[[(2S)-2-[isopropyl(methyl)amino]propanoyl]amino]-3-[3-(trifluoromethyl)phenyl]propanamide
CAS Name: (2S)-N-[(6-amino-3-pyridinyl)methyl]-2-[[(2S)-2-[methyl(propan-2-yl)amino]-1-oxopropyl]amino]-3-[3-(trifluoromethyl)phenyl]propanamide
IUPAC NAME: (2S)-N-[(6-aminopyridin-3-yl)methyl]-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]-3-[3-(trifluoromethyl)phenyl]propanamide
SYSTEMATIC NAME: (2S)-N-[(6-azanylpyridin-3-yl)methyl]-2-[[(2S)-2-[methyl(propan-2-yl)amino]propanoyl]amino]-3-[3-(trifluoromethyl)phenyl]propanamide
MOLECULAR FORMULA: C23H30F3N5O2
MOLECULAR WEIGHT: 465.51181
SMILES: C[C@@H](C(=O)N[C@@H](CC1=CC(=CC=C1)C(F)(F)F)C(=O)NCC2=CN=C(C=C2)N)N(C)C(C)C
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Product OPENEYE NAME: N-[(1S)-2-[(6-amino-3-pyridyl)methylamino]-1-[(3,4-difluorophenyl)methyl]-2-oxo-ethyl]-3-methyl-1H-pyrrole-2-carboxamide
CAS Name: N-[(2S)-1-[(6-amino-3-pyridinyl)methylamino]-3-(3,4-difluorophenyl)-1-oxopropan-2-yl]-3-methyl-1H-pyrrole-2-carboxamide
IUPAC NAME: N-[(2S)-1-[(6-aminopyridin-3-yl)methylamino]-3-(3,4-difluorophenyl)-1-oxopropan-2-yl]-3-methyl-1H-pyrrole-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(6-azanylpyridin-3-yl)methylamino]-3-[3,4-bis(fluoranyl)phenyl]-1-oxidanylidene-propan-2-yl]-3-methyl-1H-pyrrole-2-carboxamide
MOLECULAR FORMULA: C21H21F2N5O2
MOLECULAR WEIGHT: 413.420546
SMILES: CC1=C(NC=C1)C(=O)N[C@@H](CC2=CC(=C(C=C2)F)F)C(=O)NCC3=CN=C(C=C3)N
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Product OPENEYE NAME: (5E)-4-bromo-5-(bromomethylene)-3-methyl-furan-2-one
CAS Name: (5E)-4-bromo-5-(bromomethylidene)-3-methyl-2-furanone
IUPAC NAME: (5E)-4-bromo-5-(bromomethylidene)-3-methylfuran-2-one
SYSTEMATIC NAME: (5E)-4-bromanyl-5-(bromanylmethylidene)-3-methyl-furan-2-one
MOLECULAR FORMULA: C6H4Br2O2
MOLECULAR WEIGHT: 267.90276
SMILES: CC1=C(/C(=C\Br)/OC1=O)Br
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Product OPENEYE NAME: 2-hydroxyethyl 5-[3-[(2S)-1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxo-pyrrolidin-2-yl]propyl]thiophene-2-carboxylate
CAS Name: 5-[3-[(2S)-1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxo-2-pyrrolidinyl]propyl]-2-thiophenecarboxylic acid 2-hydroxyethyl ester
IUPAC NAME: 2-hydroxyethyl 5-[3-[(2S)-1-[4-[(1S)-1-hydroxyhexyl]phenyl]-5-oxopyrrolidin-2-yl]propyl]thiophene-2-carboxylate
SYSTEMATIC NAME: 2-hydroxyethyl 5-[3-[(2S)-1-[4-[(1S)-1-oxidanylhexyl]phenyl]-5-oxidanylidene-pyrrolidin-2-yl]propyl]thiophene-2-carboxylate
MOLECULAR FORMULA: C26H35NO5S
MOLECULAR WEIGHT: 473.6248
SMILES: CCCCC[C@@H](C1=CC=C(C=C1)N2[C@H](CCC2=O)CCCC3=CC=C(S3)C(=O)OCCO)O
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Product OPENEYE NAME: 2-(cyclopropylmethylamino)-N-[2-(4,4-difluoro-1-piperidyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
CAS Name: 2-(cyclopropylmethylamino)-N-[2-(4,4-difluoro-1-piperidinyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]-5-quinolinecarboxamide
IUPAC NAME: 2-(cyclopropylmethylamino)-N-[2-(4,4-difluoropiperidin-1-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[2-[4,4-bis(fluoranyl)piperidin-1-yl]-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]-2-(cyclopropylmethylamino)quinoline-5-carboxamide
MOLECULAR FORMULA: C26H27F5N6O
MOLECULAR WEIGHT: 534.524196
SMILES: C1CC1CNC2=NC3=CC=CC(=C3C=C2)C(=O)NCC(C4=CN=C(N=C4)C(F)(F)F)N5CCC(CC5)(F)F
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Product OPENEYE NAME: N-[2-(4,4-difluoro-1-piperidyl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]-2-(4-isopropylpiperazin-1-yl)quinoline-5-carboxamide
CAS Name: N-[2-(4,4-difluoro-1-piperidinyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]-2-(4-propan-2-yl-1-piperazinyl)-5-quinolinecarboxamide
IUPAC NAME: N-[2-(4,4-difluoropiperidin-1-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]-2-(4-propan-2-ylpiperazin-1-yl)quinoline-5-carboxamide
SYSTEMATIC NAME: N-[2-[4,4-bis(fluoranyl)piperidin-1-yl]-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]-2-(4-propan-2-ylpiperazin-1-yl)quinoline-5-carboxamide
MOLECULAR FORMULA: C29H34F5N7O
MOLECULAR WEIGHT: 591.618576
SMILES: CC(C)N1CCN(CC1)C2=NC3=CC=CC(=C3C=C2)C(=O)NCC(C4=CN=C(N=C4)C(F)(F)F)N5CCC(CC5)(F)F
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Product OPENEYE NAME: 2-ethoxy-N-[2-morpholino-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
CAS Name: 2-ethoxy-N-[2-(4-morpholinyl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]-5-quinolinecarboxamide
IUPAC NAME: 2-ethoxy-N-[2-morpholin-4-yl-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: 2-ethoxy-N-[2-morpholin-4-yl-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C23H24F3N5O3
MOLECULAR WEIGHT: 475.46357
SMILES: CCOC1=NC2=CC=CC(=C2C=C1)C(=O)NCC(C3=CN=C(N=C3)C(F)(F)F)N4CCOCC4
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Product OPENEYE NAME: 2-(4-ethylpiperazin-1-yl)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
CAS Name: 2-(4-ethyl-1-piperazinyl)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)-5-pyrimidinyl]ethyl]-5-quinolinecarboxamide
IUPAC NAME: 2-(4-ethylpiperazin-1-yl)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: 2-(4-ethylpiperazin-1-yl)-N-[2-(1,4-oxazepan-4-yl)-2-[2-(trifluoromethyl)pyrimidin-5-yl]ethyl]quinoline-5-carboxamide
MOLECULAR FORMULA: C28H34F3N7O2
MOLECULAR WEIGHT: 557.61047
SMILES: CCN1CCN(CC1)C2=NC3=CC=CC(=C3C=C2)C(=O)NCC(C4=CN=C(N=C4)C(F)(F)F)N5CCCOCC5
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Product OPENEYE NAME: 2-chloro-N-[2-(4,4-difluoro-1-piperidyl)-2-(2-methoxypyrimidin-5-yl)ethyl]quinoline-5-carboxamide
CAS Name: 2-chloro-N-[2-(4,4-difluoro-1-piperidinyl)-2-(2-methoxy-5-pyrimidinyl)ethyl]-5-quinolinecarboxamide
IUPAC NAME: 2-chloro-N-[2-(4,4-difluoropiperidin-1-yl)-2-(2-methoxypyrimidin-5-yl)ethyl]quinoline-5-carboxamide
SYSTEMATIC NAME: N-[2-[4,4-bis(fluoranyl)piperidin-1-yl]-2-(2-methoxypyrimidin-5-yl)ethyl]-2-chloranyl-quinoline-5-carboxamide
MOLECULAR FORMULA: C22H22ClF2N5O2
MOLECULAR WEIGHT: 461.892186
SMILES: COC1=NC=C(C=N1)C(CNC(=O)C2=C3C=CC(=NC3=CC=C2)Cl)N4CCC(CC4)(F)F
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Product OPENEYE NAME: 2-(4-methoxyphenoxy)-N-[[2-methyl-5-(3-methyl-4-oxo-4a,8a-dihydrophthalazin-1-yl)phenyl]methyl]acetamide
CAS Name: 2-(4-methoxyphenoxy)-N-[[2-methyl-5-(3-methyl-4-oxo-4a,8a-dihydrophthalazin-1-yl)phenyl]methyl]acetamide
IUPAC NAME: 2-(4-methoxyphenoxy)-N-[[2-methyl-5-(3-methyl-4-oxo-4a,8a-dihydrophthalazin-1-yl)phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)-N-[[2-methyl-5-(3-methyl-4-oxidanylidene-4a,8a-dihydrophthalazin-1-yl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C26H27N3O4
MOLECULAR WEIGHT: 445.51028
SMILES: CC1=C(C=C(C=C1)C2=NN(C(=O)C3C2C=CC=C3)C)CNC(=O)COC4=CC=C(C=C4)OC
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Product OPENEYE NAME: 3-chloro-N-[(3R)-1-[2-cyclopropyl-5-(m-tolyl)thiazole-4-carbonyl]-3-piperidyl]-2-methyl-benzamide
CAS Name: 3-chloro-N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-2-methylbenzamide
IUPAC NAME: 3-chloro-N-[(3R)-1-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]-2-methylbenzamide
SYSTEMATIC NAME: 3-chloranyl-N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]-2-methyl-benzamide
MOLECULAR FORMULA: C27H28ClN3O2S
MOLECULAR WEIGHT: 494.04812
SMILES: CC1=CC=CC(=C1)C2=C(N=C(S2)C3CC3)C(=O)N4CCC[C@H](C4)NC(=O)C5=C(C(=CC=C5)Cl)C
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(m-tolyl)thiazole-4-carbonyl]-3-piperidyl]-3-fluoro-2-methyl-benzamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-3-fluoro-2-methylbenzamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]-3-fluoro-2-methylbenzamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]-3-fluoranyl-2-methyl-benzamide
MOLECULAR FORMULA: C27H28FN3O2S
MOLECULAR WEIGHT: 477.593523
SMILES: CC1=CC=CC(=C1)C2=C(N=C(S2)C3CC3)C(=O)N4CCC[C@H](C4)NC(=O)C5=C(C(=CC=C5)F)C
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(m-tolyl)thiazole-4-carbonyl]-3-piperidyl]-2,3-dimethyl-benzamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-2,3-dimethylbenzamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]-2,3-dimethylbenzamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]-2,3-dimethyl-benzamide
MOLECULAR FORMULA: C28H31N3O2S
MOLECULAR WEIGHT: 473.62964
SMILES: CC1=CC=CC(=C1)C2=C(N=C(S2)C3CC3)C(=O)N4CCC[C@H](C4)NC(=O)C5=C(C(=CC=C5)C)C
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(m-tolyl)thiazole-4-carbonyl]-3-piperidyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
MOLECULAR FORMULA: C28H29N3O4S
MOLECULAR WEIGHT: 503.61256
SMILES: CC1=CC=CC(=C1)C2=C(N=C(S2)C3CC3)C(=O)N4CCC[C@H](C4)NC(=O)C5=C6C(=CC=C5)OCCO6
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