Product OPENEYE NAME: ethyl (3S)-4-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoyl]thiomorpholine-3-carboxylate
CAS Name: (3S)-4-[3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-1-oxopropyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3S)-4-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoyl]thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3S)-4-[3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanoyl]thiomorpholine-3-carboxylate
MOLECULAR FORMULA: C22H26N4O3S
MOLECULAR WEIGHT: 426.53184
SMILES: CCOC(=O)[C@H]1CSCCN1C(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C
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Product OPENEYE NAME: ethyl (3R)-4-[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]thiomorpholine-3-carboxylate
CAS Name: (3R)-4-[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3R)-4-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3R)-4-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]thiomorpholine-3-carboxylate
MOLECULAR FORMULA: C14H18N2O3S2
MOLECULAR WEIGHT: 326.43432
SMILES: CCOC(=O)[C@@H]1CSCCN1C(=O)/C=C/C2=CSC(=N2)C
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Product OPENEYE NAME: ethyl (3S)-4-[(E)-3-(2-methylthiazol-4-yl)prop-2-enoyl]thiomorpholine-3-carboxylate
CAS Name: (3S)-4-[(E)-3-(2-methyl-4-thiazolyl)-1-oxoprop-2-enyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3S)-4-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3S)-4-[(E)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enoyl]thiomorpholine-3-carboxylate
MOLECULAR FORMULA: C14H18N2O3S2
MOLECULAR WEIGHT: 326.43432
SMILES: CCOC(=O)[C@H]1CSCCN1C(=O)/C=C/C2=CSC(=N2)C
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Product OPENEYE NAME: ethyl (3R)-4-[2-(9-oxoacridin-10-yl)acetyl]thiomorpholine-3-carboxylate
CAS Name: (3R)-4-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3R)-4-[2-(9-oxoacridin-10-yl)acetyl]thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3R)-4-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]thiomorpholine-3-carboxylate
MOLECULAR FORMULA: C22H22N2O4S
MOLECULAR WEIGHT: 410.48608
SMILES: CCOC(=O)[C@@H]1CSCCN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42
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Product OPENEYE NAME: ethyl (3S)-4-[2-(9-oxoacridin-10-yl)acetyl]thiomorpholine-3-carboxylate
CAS Name: (3S)-4-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]-3-thiomorpholinecarboxylic acid ethyl ester
IUPAC NAME: ethyl (3S)-4-[2-(9-oxoacridin-10-yl)acetyl]thiomorpholine-3-carboxylate
SYSTEMATIC NAME: ethyl (3S)-4-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]thiomorpholine-3-carboxylate
MOLECULAR FORMULA: C22H22N2O4S
MOLECULAR WEIGHT: 410.48608
SMILES: CCOC(=O)[C@H]1CSCCN1C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42
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Product OPENEYE NAME: (3S)-1-cyclopropyl-5-oxo-N-[(S)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
CAS Name: (3S)-1-cyclopropyl-5-oxo-N-[(S)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-cyclopropyl-5-oxo-N-[(S)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-cyclopropyl-5-oxidanylidene-N-[(S)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C23H21F3N4O2
MOLECULAR WEIGHT: 442.43365
SMILES: C1CC1N2C[C@H](CC2=O)C(=O)N[C@@H](C3=CC=CC=C3)C4=CC5=C(C=C4)N=C(N5)C(F)(F)F
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Product OPENEYE NAME: (3S)-1-cyclopropyl-5-oxo-N-[(R)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
CAS Name: (3S)-1-cyclopropyl-5-oxo-N-[(R)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-3-pyrrolidinecarboxamide
IUPAC NAME: (3S)-1-cyclopropyl-5-oxo-N-[(R)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3S)-1-cyclopropyl-5-oxidanylidene-N-[(R)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C23H21F3N4O2
MOLECULAR WEIGHT: 442.43365
SMILES: C1CC1N2C[C@H](CC2=O)C(=O)N[C@H](C3=CC=CC=C3)C4=CC5=C(C=C4)N=C(N5)C(F)(F)F
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Product OPENEYE NAME: (3R)-1-cyclopropyl-5-oxo-N-[(S)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
CAS Name: (3R)-1-cyclopropyl-5-oxo-N-[(S)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-cyclopropyl-5-oxo-N-[(S)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-cyclopropyl-5-oxidanylidene-N-[(S)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C23H21F3N4O2
MOLECULAR WEIGHT: 442.43365
SMILES: C1CC1N2C[C@@H](CC2=O)C(=O)N[C@@H](C3=CC=CC=C3)C4=CC5=C(C=C4)N=C(N5)C(F)(F)F
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Product OPENEYE NAME: (3R)-1-cyclopropyl-5-oxo-N-[(R)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
CAS Name: (3R)-1-cyclopropyl-5-oxo-N-[(R)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]-3-pyrrolidinecarboxamide
IUPAC NAME: (3R)-1-cyclopropyl-5-oxo-N-[(R)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: (3R)-1-cyclopropyl-5-oxidanylidene-N-[(R)-phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C23H21F3N4O2
MOLECULAR WEIGHT: 442.43365
SMILES: C1CC1N2C[C@@H](CC2=O)C(=O)N[C@H](C3=CC=CC=C3)C4=CC5=C(C=C4)N=C(N5)C(F)(F)F
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Product OPENEYE NAME: N-[5-[1-(difluoromethyl)imidazol-2-yl]-4-methyl-thiazol-2-yl]-2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]acetamide
CAS Name: N-[5-[1-(difluoromethyl)-2-imidazolyl]-4-methyl-2-thiazolyl]-2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]acetamide
IUPAC NAME: N-[5-[1-(difluoromethyl)imidazol-2-yl]-4-methyl-1,3-thiazol-2-yl]-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]acetamide
SYSTEMATIC NAME: N-[5-[1-[bis(fluoranyl)methyl]imidazol-2-yl]-4-methyl-1,3-thiazol-2-yl]-2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]ethanamide
MOLECULAR FORMULA: C20H20F2N6OS2
MOLECULAR WEIGHT: 462.539206
SMILES: CC1=CC(=C(N1CC(=O)NC2=NC(=C(S2)C3=NC=CN3C(F)F)C)C)C4=CSC(=N4)C
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Product OPENEYE NAME: N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfanyl-propanamide
CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-(methylthio)propanamide
IUPAC NAME: N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfanylpropanamide
SYSTEMATIC NAME: N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfanyl-propanamide
MOLECULAR FORMULA: C15H14N2OS2
MOLECULAR WEIGHT: 302.41446
SMILES: CSCCC(=O)NC1=NC2=C(S1)C3=CC=CC=C3C=C2
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Product OPENEYE NAME: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-N,N-dimethyl-benzamide
CAS Name: 3-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-N,N-dimethylbenzamide
IUPAC NAME: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-N,N-dimethylbenzamide
SYSTEMATIC NAME: 3-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C21H23ClN2O2
MOLECULAR WEIGHT: 370.87252
SMILES: CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide
CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(1,3-benzoxazol-2-ylthio)methyl]benzamide
IUPAC NAME: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide
SYSTEMATIC NAME: N-[(4-acetamidophenyl)methyl]-2-(1,3-benzoxazol-2-ylsulfanylmethyl)benzamide
MOLECULAR FORMULA: C24H21N3O3S
MOLECULAR WEIGHT: 431.50684
SMILES: CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CSC3=NC4=CC=CC=C4O3
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Product OPENEYE NAME: (2S,3R)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide
CAS Name: (2S,3R)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide
IUPAC NAME: (2S,3R)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide
SYSTEMATIC NAME: (2S,3R)-N-[(4-acetamidophenyl)methyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanamide
MOLECULAR FORMULA: C23H25N3O4
MOLECULAR WEIGHT: 407.4623
SMILES: CC[C@@H](C)[C@@H](C(=O)NCC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: (2S,3S)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide
CAS Name: (2S,3S)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide
IUPAC NAME: (2S,3S)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide
SYSTEMATIC NAME: (2S,3S)-N-[(4-acetamidophenyl)methyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanamide
MOLECULAR FORMULA: C23H25N3O4
MOLECULAR WEIGHT: 407.4623
SMILES: CC[C@H](C)[C@@H](C(=O)NCC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: (2R,3R)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide
CAS Name: (2R,3R)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide
IUPAC NAME: (2R,3R)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide
SYSTEMATIC NAME: (2R,3R)-N-[(4-acetamidophenyl)methyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanamide
MOLECULAR FORMULA: C23H25N3O4
MOLECULAR WEIGHT: 407.4623
SMILES: CC[C@@H](C)[C@H](C(=O)NCC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: (2R,3S)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide
CAS Name: (2R,3S)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide
IUPAC NAME: (2R,3S)-N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide
SYSTEMATIC NAME: (2R,3S)-N-[(4-acetamidophenyl)methyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanamide
MOLECULAR FORMULA: C23H25N3O4
MOLECULAR WEIGHT: 407.4623
SMILES: CC[C@H](C)[C@H](C(=O)NCC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: N-[(4-acetamidophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide
CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide
IUPAC NAME: N-[(4-acetamidophenyl)methyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: N-[(4-acetamidophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C22H24N4O2
MOLECULAR WEIGHT: 376.45156
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC=C(C=C3)NC(=O)C
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Product OPENEYE NAME: N-[(4-acetamidophenyl)methyl]-1-ethyl-indole-3-carboxamide
CAS Name: N-[(4-acetamidophenyl)methyl]-1-ethyl-3-indolecarboxamide
IUPAC NAME: N-[(4-acetamidophenyl)methyl]-1-ethylindole-3-carboxamide
SYSTEMATIC NAME: N-[(4-acetamidophenyl)methyl]-1-ethyl-indole-3-carboxamide
MOLECULAR FORMULA: C20H21N3O2
MOLECULAR WEIGHT: 335.39964
SMILES: CCN1C=C(C2=CC=CC=C21)C(=O)NCC3=CC=C(C=C3)NC(=O)C
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Product OPENEYE NAME: methyl 4-(difluoromethoxy)-5-methoxy-2-(pyridine-2-carbonylamino)benzoate
CAS Name: 4-(difluoromethoxy)-5-methoxy-2-[[oxo(2-pyridinyl)methyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-(difluoromethoxy)-5-methoxy-2-(pyridine-2-carbonylamino)benzoate
SYSTEMATIC NAME: methyl 4-[bis(fluoranyl)methoxy]-5-methoxy-2-(pyridin-2-ylcarbonylamino)benzoate
MOLECULAR FORMULA: C16H14F2N2O5
MOLECULAR WEIGHT: 352.289566
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC=CC=N2)OC(F)F
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Product OPENEYE NAME: methyl 2-(cyclobutanecarbonylamino)-4-(difluoromethoxy)-5-methoxy-benzoate
CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-4-(difluoromethoxy)-5-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 2-(cyclobutanecarbonylamino)-4-(difluoromethoxy)-5-methoxybenzoate
SYSTEMATIC NAME: methyl 4-[bis(fluoranyl)methoxy]-2-(cyclobutylcarbonylamino)-5-methoxy-benzoate
MOLECULAR FORMULA: C15H17F2NO5
MOLECULAR WEIGHT: 329.295986
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2CCC2)OC(F)F
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Product OPENEYE NAME: methyl 4-(difluoromethoxy)-2-[(1-ethylbenzotriazole-5-carbonyl)amino]-5-methoxy-benzoate
CAS Name: 4-(difluoromethoxy)-2-[[(1-ethyl-5-benzotriazolyl)-oxomethyl]amino]-5-methoxybenzoic acid methyl ester
IUPAC NAME: methyl 4-(difluoromethoxy)-2-[(1-ethylbenzotriazole-5-carbonyl)amino]-5-methoxybenzoate
SYSTEMATIC NAME: methyl 4-[bis(fluoranyl)methoxy]-2-[(1-ethylbenzotriazol-5-yl)carbonylamino]-5-methoxy-benzoate
MOLECULAR FORMULA: C19H18F2N4O5
MOLECULAR WEIGHT: 420.366826
SMILES: CCN1C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC(F)F)N=N1
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Product OPENEYE NAME: methyl 4-(difluoromethoxy)-5-methoxy-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzoate
CAS Name: 4-(difluoromethoxy)-5-methoxy-2-[[1-oxo-3-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-(difluoromethoxy)-5-methoxy-2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]benzoate
SYSTEMATIC NAME: methyl 4-[bis(fluoranyl)methoxy]-5-methoxy-2-[3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanoylamino]benzoate
MOLECULAR FORMULA: C20H18F2N4O6
MOLECULAR WEIGHT: 448.376926
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2)OC(F)F
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Product OPENEYE NAME: methyl 4-(difluoromethoxy)-5-methoxy-2-[3-(4-oxoquinazolin-3-yl)propanoylamino]benzoate
CAS Name: 4-(difluoromethoxy)-5-methoxy-2-[[1-oxo-3-(4-oxo-3-quinazolinyl)propyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 4-(difluoromethoxy)-5-methoxy-2-[3-(4-oxoquinazolin-3-yl)propanoylamino]benzoate
SYSTEMATIC NAME: methyl 4-[bis(fluoranyl)methoxy]-5-methoxy-2-[3-(4-oxidanylidenequinazolin-3-yl)propanoylamino]benzoate
MOLECULAR FORMULA: C21H19F2N3O6
MOLECULAR WEIGHT: 447.388866
SMILES: COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CCN2C=NC3=CC=CC=C3C2=O)OC(F)F
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