Product OPENEYE NAME: (E)-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-3-(2-thienyl)prop-2-enamide
CAS Name: (E)-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-thiophen-2-yl-2-propenamide
IUPAC NAME: (E)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-3-thiophen-2-ylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-3-thiophen-2-yl-prop-2-enamide
MOLECULAR FORMULA: C17H20N2O2S2
MOLECULAR WEIGHT: 348.4829
SMILES: C1COCCN1[C@@H](CNC(=O)/C=C/C2=CC=CS2)C3=CC=CS3
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Product OPENEYE NAME: 1-ethyl-N-[(2R)-2-morpholino-2-(2-thienyl)ethyl]indole-3-carboxamide
CAS Name: 1-ethyl-N-[(2R)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-indolecarboxamide
IUPAC NAME: 1-ethyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]indole-3-carboxamide
SYSTEMATIC NAME: 1-ethyl-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]indole-3-carboxamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCN1C=C(C2=CC=CC=C21)C(=O)NC[C@H](C3=CC=CS3)N4CCOCC4
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Product OPENEYE NAME: 1-ethyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]indole-3-carboxamide
CAS Name: 1-ethyl-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-3-indolecarboxamide
IUPAC NAME: 1-ethyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]indole-3-carboxamide
SYSTEMATIC NAME: 1-ethyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]indole-3-carboxamide
MOLECULAR FORMULA: C21H25N3O2S
MOLECULAR WEIGHT: 383.5071
SMILES: CCN1C=C(C2=CC=CC=C21)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4
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Product OPENEYE NAME: 4-methyl-5-[2-oxo-2-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)ethyl]thiazole-2-thiolate
CAS Name: 4-methyl-5-[2-oxo-2-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)ethyl]-2-thiazolethiolate
IUPAC NAME: 4-methyl-5-[2-oxo-2-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)ethyl]-1,3-thiazole-2-thiolate
SYSTEMATIC NAME: 4-methyl-5-[2-oxidanylidene-2-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)ethyl]-1,3-thiazole-2-thiolate
MOLECULAR FORMULA: C18H19N4OS2-
MOLECULAR WEIGHT: 371.49966
SMILES: CC1=C(SC(=N1)[S-])CC(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3
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Product OPENEYE NAME: 2-(4-methyl-2-thioxo-3H-thiazol-5-yl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide
CAS Name: 2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide
IUPAC NAME: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)acetamide
SYSTEMATIC NAME: 2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-yl)ethanamide
MOLECULAR FORMULA: C18H20N4OS2
MOLECULAR WEIGHT: 372.5076
SMILES: CC1=C(SC(=S)N1)CC(=O)NC2=CC3=C(C=C2)N4CCCCCC4=N3
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Product OPENEYE NAME: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-3-[(2,5-dioxo-1-imidazolidinyl)methyl]benzamide
IUPAC NAME: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(2,5-dioxoimidazolidin-1-yl)methyl]benzamide
SYSTEMATIC NAME: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-3-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzamide
MOLECULAR FORMULA: C21H16F2N4O3S
MOLECULAR WEIGHT: 442.438546
SMILES: CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)CN3C(=O)CNC3=O)C4=CC(=C(C=C4)F)F
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Product OPENEYE NAME: N-[5-chloro-2-(1-piperidyl)phenyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC NAME: N-(5-chloro-2-piperidin-1-ylphenyl)-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
MOLECULAR FORMULA: C19H23ClN4O2
MOLECULAR WEIGHT: 374.86452
SMILES: CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3
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Product OPENEYE NAME: (E)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-3-(2-furyl)prop-2-enamide
CAS Name: (E)-N-[(3R)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-(2-furanyl)-2-propenamide
IUPAC NAME: (E)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-3-(furan-2-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-(furan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C13H17NO4S
MOLECULAR WEIGHT: 283.34338
SMILES: CCN([C@@H]1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=CO2
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Product OPENEYE NAME: (E)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-(2-furyl)prop-2-enamide
CAS Name: (E)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-(2-furanyl)-2-propenamide
IUPAC NAME: (E)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-(furan-2-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-(furan-2-yl)prop-2-enamide
MOLECULAR FORMULA: C13H17NO4S
MOLECULAR WEIGHT: 283.34338
SMILES: CCN([C@H]1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=CO2
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Product OPENEYE NAME: (E)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-3-(2-methoxyphenyl)prop-2-enamide
CAS Name: (E)-N-[(3R)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-(2-methoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-3-(2-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-(2-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C16H21NO4S
MOLECULAR WEIGHT: 323.40724
SMILES: CCN([C@@H]1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=CC=C2OC
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Product OPENEYE NAME: (E)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-(2-methoxyphenyl)prop-2-enamide
CAS Name: (E)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-(2-methoxyphenyl)-2-propenamide
IUPAC NAME: (E)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-(2-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-(2-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C16H21NO4S
MOLECULAR WEIGHT: 323.40724
SMILES: CCN([C@H]1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=CC=C2OC
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Product OPENEYE NAME: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methylsulfonyl-benzamide
CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-methylsulfonylbenzamide
IUPAC NAME: N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methylsulfonylbenzamide
SYSTEMATIC NAME: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-methylsulfonyl-benzamide
MOLECULAR FORMULA: C14H19NO5S2
MOLECULAR WEIGHT: 345.43436
SMILES: CCN([C@@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methylsulfonyl-benzamide
CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-3-methylsulfonylbenzamide
IUPAC NAME: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-3-methylsulfonylbenzamide
SYSTEMATIC NAME: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-3-methylsulfonyl-benzamide
MOLECULAR FORMULA: C14H19NO5S2
MOLECULAR WEIGHT: 345.43436
SMILES: CCN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)C
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Product OPENEYE NAME: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-phenylethylsulfanyl)ethanone
CAS Name: 1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-2-(2-phenylethylthio)ethanone
IUPAC NAME: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-phenylethylsulfanyl)ethanone
SYSTEMATIC NAME: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-phenylethylsulfanyl)ethanone
MOLECULAR FORMULA: C20H23FN2O3S2
MOLECULAR WEIGHT: 422.536623
SMILES: C1CN(CCN1C(=O)CSCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)F
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Product OPENEYE NAME: (3-cyanophenyl) 2-benzoylbenzoate
CAS Name: 2-benzoylbenzoic acid (3-cyanophenyl) ester
IUPAC NAME: (3-cyanophenyl) 2-benzoylbenzoate
SYSTEMATIC NAME: (3-cyanophenyl) 2-(phenylcarbonyl)benzoate
MOLECULAR FORMULA: C21H13NO3
MOLECULAR WEIGHT: 327.33282
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OC3=CC=CC(=C3)C#N
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