Product OPENEYE NAME: 5-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]anilino]-5-oxo-pentanoic acid
CAS Name: 5-oxo-5-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]pentanoic acid
IUPAC NAME: 5-oxo-5-[4-[4-(2-phenylpropan-2-yl)phenoxy]anilino]pentanoic acid
SYSTEMATIC NAME: 5-oxidanylidene-5-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]pentanoic acid
MOLECULAR FORMULA: C26H27NO4
MOLECULAR WEIGHT: 417.49688
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCCC(=O)O
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Product OPENEYE NAME: [2-oxo-2-(2-thienyl)ethyl] 2-(4-methoxyphenyl)acetate
CAS Name: 2-(4-methoxyphenyl)acetic acid (2-oxo-2-thiophen-2-ylethyl) ester
IUPAC NAME: (2-oxo-2-thiophen-2-ylethyl) 2-(4-methoxyphenyl)acetate
SYSTEMATIC NAME: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(4-methoxyphenyl)ethanoate
MOLECULAR FORMULA: C15H14O4S
MOLECULAR WEIGHT: 290.33426
SMILES: COC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=CS2
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Product OPENEYE NAME: 4-(4-chlorophenyl)-2-thioxo-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile
CAS Name: 4-(4-chlorophenyl)-2-sulfanylidene-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile
IUPAC NAME: 4-(4-chlorophenyl)-2-sulfanylidene-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4-(4-chlorophenyl)-2-sulfanylidene-6-(trifluoromethyl)-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C13H6ClF3N2S
MOLECULAR WEIGHT: 314.71335
SMILES: C1=CC(=CC=C1C2=C(C(=S)NC(=C2)C(F)(F)F)C#N)Cl
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Product OPENEYE NAME: methyl 3-[3-chloro-2,5-dioxo-4-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)anilino]pyrrol-1-yl]benzoate
CAS Name: 3-[3-chloro-2,5-dioxo-4-[3-[oxo-(2-oxolanylmethylamino)methyl]anilino]-1-pyrrolyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[3-chloro-2,5-dioxo-4-[3-(oxolan-2-ylmethylcarbamoyl)anilino]pyrrol-1-yl]benzoate
SYSTEMATIC NAME: methyl 3-[3-chloranyl-2,5-bis(oxidanylidene)-4-[[3-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]pyrrol-1-yl]benzoate
MOLECULAR FORMULA: C24H22ClN3O6
MOLECULAR WEIGHT: 483.90098
SMILES: COC(=O)C1=CC(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)NCC4CCCO4
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Product OPENEYE NAME: benzyl 2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoate
CAS Name: 3-(4-hydroxyphenyl)-2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]propanoic acid (phenylmethyl) ester
IUPAC NAME: benzyl 3-(4-hydroxyphenyl)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate
SYSTEMATIC NAME: (phenylmethyl) 3-(4-hydroxyphenyl)-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoate
MOLECULAR FORMULA: C33H32N2O6
MOLECULAR WEIGHT: 552.61698
SMILES: C1=CC=C(C=C1)CC(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4
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Product OPENEYE NAME: 6-amino-1,3-dimethyl-5-(methyliminomethyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1,3-dimethyl-5-(methyliminomethyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1,3-dimethyl-5-(methyliminomethyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1,3-dimethyl-5-(methyliminomethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C8H12N4O2
MOLECULAR WEIGHT: 196.20648
SMILES: CN=CC1=C(N(C(=O)N(C1=O)C)C)N
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Product OPENEYE NAME: 4-[[4-(dimethylamino)-2-triphenylstannyl-phenyl]iminomethyl]benzoic acid
CAS Name: 4-[[4-(dimethylamino)-2-triphenylstannylphenyl]iminomethyl]benzoic acid
IUPAC NAME: 4-[[4-(dimethylamino)-2-triphenylstannylphenyl]iminomethyl]benzoic acid
SYSTEMATIC NAME: 4-[[4-(dimethylamino)-2-triphenylstannyl-phenyl]iminomethyl]benzoic acid
MOLECULAR FORMULA: C34H30N2O2Sn
MOLECULAR WEIGHT: 617.3242
SMILES: CN(C)C1=CC(=C(C=C1)N=CC2=CC=C(C=C2)C(=O)O)[Sn](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: benzyl-tris[4-(4-phenylphenyl)phenyl]silane
CAS Name: (phenylmethyl)-tris[4-(4-phenylphenyl)phenyl]silane
IUPAC NAME: benzyl-tris[4-(4-phenylphenyl)phenyl]silane
SYSTEMATIC NAME: (phenylmethyl)-tris[4-(4-phenylphenyl)phenyl]silane
MOLECULAR FORMULA: C61H46Si
MOLECULAR WEIGHT: 807.10344
SMILES: C1=CC=C(C=C1)C[Si](C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C1=CC=CC=C1
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Product OPENEYE NAME: [2-(hydroxymethyl)tetrahydrofuran-2-yl]methyl N-octadecylcarbamate
CAS Name: N-octadecylcarbamic acid [2-(hydroxymethyl)-2-oxolanyl]methyl ester
IUPAC NAME: [2-(hydroxymethyl)oxolan-2-yl]methyl N-octadecylcarbamate
SYSTEMATIC NAME: [2-(hydroxymethyl)oxolan-2-yl]methyl N-octadecylcarbamate
MOLECULAR FORMULA: C25H49NO4
MOLECULAR WEIGHT: 427.66086
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)OCC1(CCCO1)CO
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Product OPENEYE NAME: 2-[6-chloro-3-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-2-oxo-4-phenyl-1-quinolyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
CAS Name: 2-[6-chloro-3-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-2-oxo-4-phenyl-1-quinolinyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
IUPAC NAME: 2-[6-chloro-3-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-2-oxo-4-phenylquinolin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
SYSTEMATIC NAME: 2-[6-chloranyl-3-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-2-oxidanylidene-4-phenyl-quinolin-1-yl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
MOLECULAR FORMULA: C40H30ClN7O2S2
MOLECULAR WEIGHT: 740.2949
SMILES: CCN1C(=NN=C1SC2=C(C3=C(C=CC(=C3)Cl)N(C2=O)CC(=O)NC4=CC=C(C=C4)C5=NC6=C(S5)C=C(C=C6)C)C7=CC=CC=C7)C8=CC=NC=C8
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Product OPENEYE NAME: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-3-fluoro-benzamide
CAS Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-3-fluorobenzamide
IUPAC NAME: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-3-fluorobenzamide
SYSTEMATIC NAME: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-3-fluoranyl-benzamide
MOLECULAR FORMULA: C19H20FN3OS
MOLECULAR WEIGHT: 357.445003
SMILES: CC1(CC2=C(C(N1)(C)C)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)F)C
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Product OPENEYE NAME: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC NAME: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
SYSTEMATIC NAME: N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
MOLECULAR FORMULA: C14H14N2O3S
MOLECULAR WEIGHT: 290.33756
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=COCCO3)S2)C
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Product OPENEYE NAME: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-[4-(3-nitrophenyl)thiazol-2-yl]benzamide
CAS Name: 4-[(2-ethyl-1-piperidinyl)sulfonyl]-N-[4-(3-nitrophenyl)-2-thiazolyl]benzamide
IUPAC NAME: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 4-(2-ethylpiperidin-1-yl)sulfonyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C23H24N4O5S2
MOLECULAR WEIGHT: 500.59046
SMILES: CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]
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Product OPENEYE NAME: methyl 2-(4-methoxybenzoyl)imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
CAS Name: 3-(2-methoxyethyl)-2-[(4-methoxyphenyl)-oxomethyl]imino-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC NAME: methyl 2-(4-methoxybenzoyl)imino-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: methyl 3-(2-methoxyethyl)-2-(4-methoxyphenyl)carbonylimino-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C20H20N2O5S
MOLECULAR WEIGHT: 400.4482
SMILES: COCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(1-naphthyl)acetamide
CAS Name: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(1-naphthalenyl)acetamide
IUPAC NAME: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-ylacetamide
SYSTEMATIC NAME: N-[6-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C22H19FN2O2S
MOLECULAR WEIGHT: 394.461863
SMILES: COCCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CC3=CC=CC4=CC=CC=C43
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Product OPENEYE NAME: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-thienyl)quinoline-4-carboxamide
CAS Name: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophen-2-yl-4-quinolinecarboxamide
IUPAC NAME: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophen-2-ylquinoline-4-carboxamide
SYSTEMATIC NAME: N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-thiophen-2-yl-quinoline-4-carboxamide
MOLECULAR FORMULA: C25H21N3O3S2
MOLECULAR WEIGHT: 475.58254
SMILES: COCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5
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