Product OPENEYE NAME: 4-[2-methoxy-6-[(E)-2-[5-oxo-6-[4-(trifluoromethyl)phenyl]thiazolo[3,2-a]pyrimidin-7-yl]vinyl]phenoxy]butanenitrile
CAS Name: 4-[2-methoxy-6-[(E)-2-[5-oxo-6-[4-(trifluoromethyl)phenyl]-7-thiazolo[3,2-a]pyrimidinyl]ethenyl]phenoxy]butanenitrile
IUPAC NAME: 4-[2-methoxy-6-[(E)-2-[5-oxo-6-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-7-yl]ethenyl]phenoxy]butanenitrile
SYSTEMATIC NAME: 4-[2-methoxy-6-[(E)-2-[5-oxidanylidene-6-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-7-yl]ethenyl]phenoxy]butanenitrile
MOLECULAR FORMULA: C26H20F3N3O3S
MOLECULAR WEIGHT: 511.51551
SMILES: COC1=CC=CC(=C1OCCCC#N)/C=C/C2=C(C(=O)N3C=CSC3=N2)C4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 7-[(E)-2-[3-methoxy-2-(2-methoxyethoxy)phenyl]vinyl]-6-[4-(trifluoromethyl)phenyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(E)-2-[3-methoxy-2-(2-methoxyethoxy)phenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(E)-2-[3-methoxy-2-(2-methoxyethoxy)phenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[(E)-2-[3-methoxy-2-(2-methoxyethoxy)phenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C25H21F3N2O4S
MOLECULAR WEIGHT: 502.50545
SMILES: COCCOC1=C(C=CC=C1OC)/C=C/C2=C(C(=O)N3C=CSC3=N2)C4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 7-[(E)-2-[2-(2-ethoxyethoxy)-3-methoxy-phenyl]vinyl]-6-[4-(trifluoromethyl)phenyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(E)-2-[2-(2-ethoxyethoxy)-3-methoxyphenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(E)-2-[2-(2-ethoxyethoxy)-3-methoxyphenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[(E)-2-[2-(2-ethoxyethoxy)-3-methoxy-phenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C26H23F3N2O4S
MOLECULAR WEIGHT: 516.53203
SMILES: CCOCCOC1=C(C=CC=C1OC)/C=C/C2=C(C(=O)N3C=CSC3=N2)C4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: 7-[(E)-2-[2-(cyclopropylmethoxy)-3-methoxy-phenyl]vinyl]-6-[4-(trifluoromethyl)phenyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[(E)-2-[2-(cyclopropylmethoxy)-3-methoxyphenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[(E)-2-[2-(cyclopropylmethoxy)-3-methoxyphenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[(E)-2-[2-(cyclopropylmethoxy)-3-methoxy-phenyl]ethenyl]-6-[4-(trifluoromethyl)phenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C26H21F3N2O3S
MOLECULAR WEIGHT: 498.51675
SMILES: COC1=CC=CC(=C1OCC2CC2)/C=C/C3=C(C(=O)N4C=CSC4=N3)C5=CC=C(C=C5)C(F)(F)F
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Product OPENEYE NAME: 5-chloro-1-[(2-ethylsulfonyl-5-fluoro-phenyl)methyl]-2-imino-pyridine-3-carboxamide
CAS Name: 5-chloro-1-[(2-ethylsulfonyl-5-fluorophenyl)methyl]-2-imino-3-pyridinecarboxamide
IUPAC NAME: 5-chloro-1-[(2-ethylsulfonyl-5-fluorophenyl)methyl]-2-iminopyridine-3-carboxamide
SYSTEMATIC NAME: 2-azanylidene-5-chloranyl-1-[(2-ethylsulfonyl-5-fluoranyl-phenyl)methyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C15H15ClFN3O3S
MOLECULAR WEIGHT: 371.814303
SMILES: CCS(=O)(=O)C1=C(C=C(C=C1)F)CN2C=C(C=C(C2=N)C(=O)N)Cl
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Product OPENEYE NAME: N-[[(2,4-dimethylanilino)-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]methylene]benzamide
CAS Name: N-[[(2,4-dimethylanilino)-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]methylidene]benzamide
IUPAC NAME: N-[[(2,4-dimethylanilino)-(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]methylidene]benzamide
SYSTEMATIC NAME: N-[[[(2,4-dimethylphenyl)amino]-(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)amino]methylidene]benzamide
MOLECULAR FORMULA: C24H25N5O2
MOLECULAR WEIGHT: 415.4876
SMILES: CC1=CC(=C(C=C1)NN(C=NC(=O)C2=CC=CC=C2)C3=NC(=O)C4=C(N3)CCCC4)C
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Product OPENEYE NAME: 2-[4-(4-acetylpiperazin-1-yl)anilino]-4-[4-(ureidomethyl)-1-piperidyl]pyrimidine-5-carboxamide
CAS Name: 2-[4-(4-acetyl-1-piperazinyl)anilino]-4-[4-[(carbamoylamino)methyl]-1-piperidinyl]-5-pyrimidinecarboxamide
IUPAC NAME: 2-[4-(4-acetylpiperazin-1-yl)anilino]-4-[4-[(carbamoylamino)methyl]piperidin-1-yl]pyrimidine-5-carboxamide
SYSTEMATIC NAME: 4-[4-[(aminocarbonylamino)methyl]piperidin-1-yl]-2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C24H33N9O3
MOLECULAR WEIGHT: 495.57732
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)N4CCC(CC4)CNC(=O)N)C(=O)N
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Product OPENEYE NAME: 4-[[4-[4-(aminomethyl)-1-piperidyl]-5-fluoro-pyrimidin-2-yl]amino]benzoic acid
CAS Name: 4-[[4-[4-(aminomethyl)-1-piperidinyl]-5-fluoro-2-pyrimidinyl]amino]benzoic acid
IUPAC NAME: 4-[[4-[4-(aminomethyl)piperidin-1-yl]-5-fluoropyrimidin-2-yl]amino]benzoic acid
SYSTEMATIC NAME: 4-[[4-[4-(aminomethyl)piperidin-1-yl]-5-fluoranyl-pyrimidin-2-yl]amino]benzoic acid
MOLECULAR FORMULA: C17H20FN5O2
MOLECULAR WEIGHT: 345.371403
SMILES: C1CN(CCC1CN)C2=NC(=NC=C2F)NC3=CC=C(C=C3)C(=O)O
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Product OPENEYE NAME: 6-[[4-[4-(aminomethyl)-1-piperidyl]-5-bromo-pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 6-[[4-[4-(aminomethyl)-1-piperidinyl]-5-bromo-2-pyrimidinyl]amino]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 6-[[4-[4-(aminomethyl)piperidin-1-yl]-5-bromopyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 6-[[4-[4-(aminomethyl)piperidin-1-yl]-5-bromanyl-pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C19H23BrN6O
MOLECULAR WEIGHT: 431.32952
SMILES: C1CN(CCC1CN)C2=NC(=NC=C2Br)NC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: 4-[[4-[4-[(dimethylamino)methyl]-1-piperidyl]-5-fluoro-pyrimidin-2-yl]amino]benzamide
CAS Name: 4-[[4-[4-[(dimethylamino)methyl]-1-piperidinyl]-5-fluoro-2-pyrimidinyl]amino]benzamide
IUPAC NAME: 4-[[4-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-fluoropyrimidin-2-yl]amino]benzamide
SYSTEMATIC NAME: 4-[[4-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-fluoranyl-pyrimidin-2-yl]amino]benzamide
MOLECULAR FORMULA: C19H25FN6O
MOLECULAR WEIGHT: 372.439803
SMILES: CN(C)CC1CCN(CC1)C2=NC(=NC=C2F)NC3=CC=C(C=C3)C(=O)N
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Product OPENEYE NAME: ethyl 3-amino-3-[1-[5-fluoro-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-4-yl]-4-piperidyl]propanoate
CAS Name: 3-amino-3-[1-[5-fluoro-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]-4-pyrimidinyl]-4-piperidinyl]propanoic acid ethyl ester
IUPAC NAME: ethyl 3-amino-3-[1-[5-fluoro-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-4-yl]piperidin-4-yl]propanoate
SYSTEMATIC NAME: ethyl 3-azanyl-3-[1-[5-fluoranyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)amino]pyrimidin-4-yl]piperidin-4-yl]propanoate
MOLECULAR FORMULA: C23H29FN6O3
MOLECULAR WEIGHT: 456.513163
SMILES: CCOC(=O)CC(C1CCN(CC1)C2=NC(=NC=C2F)NC3=CC4=C(C=C3)NC(=O)CC4)N
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Product OPENEYE NAME: N-[1-[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-fluoro-pyrimidin-4-yl]-4-piperidyl]-2-cyano-acetamide
CAS Name: N-[1-[2-[4-(4-acetyl-1-piperazinyl)anilino]-5-fluoro-4-pyrimidinyl]-4-piperidinyl]-2-cyanoacetamide
IUPAC NAME: N-[1-[2-[4-(4-acetylpiperazin-1-yl)anilino]-5-fluoropyrimidin-4-yl]piperidin-4-yl]-2-cyanoacetamide
SYSTEMATIC NAME: 2-cyano-N-[1-[2-[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]-5-fluoranyl-pyrimidin-4-yl]piperidin-4-yl]ethanamide
MOLECULAR FORMULA: C24H29FN8O2
MOLECULAR WEIGHT: 480.537863
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC3=NC=C(C(=N3)N4CCC(CC4)NC(=O)CC#N)F
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Product OPENEYE NAME: N-benzyl-7-chloro-N-(4-piperidyl)-1H-indol-5-amine
CAS Name: 7-chloro-N-(phenylmethyl)-N-(4-piperidinyl)-1H-indol-5-amine
IUPAC NAME: N-benzyl-7-chloro-N-piperidin-4-yl-1H-indol-5-amine
SYSTEMATIC NAME: 7-chloranyl-N-(phenylmethyl)-N-piperidin-4-yl-1H-indol-5-amine
MOLECULAR FORMULA: C20H22ClN3
MOLECULAR WEIGHT: 339.86178
SMILES: C1CNCCC1N(CC2=CC=CC=C2)C3=CC(=C4C(=C3)C=CN4)Cl
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Product OPENEYE NAME: N-[(3-methoxyphenyl)methyl]-N-(4-piperidyl)-1H-indazol-5-amine
CAS Name: N-[(3-methoxyphenyl)methyl]-N-(4-piperidinyl)-1H-indazol-5-amine
IUPAC NAME: N-[(3-methoxyphenyl)methyl]-N-piperidin-4-yl-1H-indazol-5-amine
SYSTEMATIC NAME: N-[(3-methoxyphenyl)methyl]-N-piperidin-4-yl-1H-indazol-5-amine
MOLECULAR FORMULA: C20H24N4O
MOLECULAR WEIGHT: 336.43076
SMILES: COC1=CC=CC(=C1)CN(C2CCNCC2)C3=CC4=C(C=C3)NN=C4
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Product OPENEYE NAME: 5-[(3-cyanophenyl)methyl-(4-piperidyl)amino]benzothiophene-2-carboxamide
CAS Name: 5-[(3-cyanophenyl)methyl-(4-piperidinyl)amino]-1-benzothiophene-2-carboxamide
IUPAC NAME: 5-[(3-cyanophenyl)methyl-piperidin-4-ylamino]-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 5-[(3-cyanophenyl)methyl-piperidin-4-yl-amino]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C22H22N4OS
MOLECULAR WEIGHT: 390.50128
SMILES: C1CNCCC1N(CC2=CC=CC(=C2)C#N)C3=CC4=C(C=C3)SC(=C4)C(=O)N
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Product OPENEYE NAME: 3-[[1H-indazol-5-yl(4-piperidyl)amino]methyl]benzonitrile
CAS Name: 3-[[1H-indazol-5-yl(4-piperidinyl)amino]methyl]benzonitrile
IUPAC NAME: 3-[[1H-indazol-5-yl(piperidin-4-yl)amino]methyl]benzonitrile
SYSTEMATIC NAME: 3-[[1H-indazol-5-yl(piperidin-4-yl)amino]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C20H21N5
MOLECULAR WEIGHT: 331.41424
SMILES: C1CNCCC1N(CC2=CC=CC(=C2)C#N)C3=CC4=C(C=C3)NN=C4
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Product OPENEYE NAME: 5-[benzyl(4-piperidyl)amino]benzothiophene-2-carbonitrile
CAS Name: 5-[(phenylmethyl)-(4-piperidinyl)amino]-1-benzothiophene-2-carbonitrile
IUPAC NAME: 5-[benzyl(piperidin-4-yl)amino]-1-benzothiophene-2-carbonitrile
SYSTEMATIC NAME: 5-[(phenylmethyl)-piperidin-4-yl-amino]-1-benzothiophene-2-carbonitrile
MOLECULAR FORMULA: C21H21N3S
MOLECULAR WEIGHT: 347.47654
SMILES: C1CNCCC1N(CC2=CC=CC=C2)C3=CC4=C(C=C3)SC(=C4)C#N
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Product OPENEYE NAME: N-benzyl-N-(4-piperidyl)-2H-benzotriazol-5-amine
CAS Name: N-(phenylmethyl)-N-(4-piperidinyl)-2H-benzotriazol-5-amine
IUPAC NAME: N-benzyl-N-piperidin-4-yl-2H-benzotriazol-5-amine
SYSTEMATIC NAME: N-(phenylmethyl)-N-piperidin-4-yl-2H-benzotriazol-5-amine
MOLECULAR FORMULA: C18H21N5
MOLECULAR WEIGHT: 307.39284
SMILES: C1CNCCC1N(CC2=CC=CC=C2)C3=CC4=NNN=C4C=C3
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Product OPENEYE NAME: 1-(benzenesulfonyl)-N-benzyl-N-(4-piperidyl)indol-5-amine
CAS Name: 1-(benzenesulfonyl)-N-(phenylmethyl)-N-(4-piperidinyl)-5-indolamine
IUPAC NAME: 1-(benzenesulfonyl)-N-benzyl-N-piperidin-4-ylindol-5-amine
SYSTEMATIC NAME: N-(phenylmethyl)-1-(phenylsulfonyl)-N-piperidin-4-yl-indol-5-amine
MOLECULAR FORMULA: C26H27N3O2S
MOLECULAR WEIGHT: 445.57648
SMILES: C1CNCCC1N(CC2=CC=CC=C2)C3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=CC=C5
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Product OPENEYE NAME: 3-(azetidin-1-yl)-1-[4-[5-isopropoxy-4-[[4-(2-isopropylsulfonylanilino)-3-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]-2-methyl-phenyl]-1-piperidyl]propan-1-one
CAS Name: 3-(1-azetidinyl)-1-[4-[2-methyl-4-[[3-methyl-4-(2-propan-2-ylsulfonylanilino)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]-5-propan-2-yloxyphenyl]-1-piperidinyl]-1-propanone
IUPAC NAME: 3-(azetidin-1-yl)-1-[4-[2-methyl-4-[[3-methyl-4-(2-propan-2-ylsulfonylanilino)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]-5-propan-2-yloxyphenyl]piperidin-1-yl]propan-1-one
SYSTEMATIC NAME: 3-(azetidin-1-yl)-1-[4-[2-methyl-4-[[3-methyl-4-[(2-propan-2-ylsulfonylphenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-6-yl]amino]-5-propan-2-yloxy-phenyl]piperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C36H48N8O4S
MOLECULAR WEIGHT: 688.88252
SMILES: CC1=CC(=C(C=C1C2CCN(CC2)C(=O)CCN3CCC3)OC(C)C)NC4=NC5=NNC(=C5C(=N4)NC6=CC=CC=C6S(=O)(=O)C(C)C)C
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Product OPENEYE NAME: N6-[4-(1-ethylsulfonyl-4-piperidyl)-2-isopropoxy-5-methyl-phenyl]-N4-(2-isopropylsulfonylphenyl)-3-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CAS Name: N6-[4-(1-ethylsulfonyl-4-piperidinyl)-5-methyl-2-propan-2-yloxyphenyl]-3-methyl-N4-(2-propan-2-ylsulfonylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
IUPAC NAME: 6-N-[4-(1-ethylsulfonylpiperidin-4-yl)-5-methyl-2-propan-2-yloxyphenyl]-3-methyl-4-N-(2-propan-2-ylsulfonylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
SYSTEMATIC NAME: N6-[4-(1-ethylsulfonylpiperidin-4-yl)-5-methyl-2-propan-2-yloxy-phenyl]-3-methyl-N4-(2-propan-2-ylsulfonylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
MOLECULAR FORMULA: C32H43N7O5S2
MOLECULAR WEIGHT: 669.85772
SMILES: CCS(=O)(=O)N1CCC(CC1)C2=CC(=C(C=C2C)NC3=NC4=NNC(=C4C(=N3)NC5=CC=CC=C5S(=O)(=O)C(C)C)C)OC(C)C
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