Product OPENEYE NAME: [(1S)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H17NO6
MOLECULAR WEIGHT: 367.35208
SMILES: C[C@@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(cyclohexylmethyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(cyclohexylmethyl)ethanamide
MOLECULAR FORMULA: C19H29ClN3O3S+
MOLECULAR WEIGHT: 414.96986
SMILES: C1CCC(CC1)CNC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclohexylmethyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(cyclohexylmethyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclohexylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(cyclohexylmethyl)ethanamide
MOLECULAR FORMULA: C19H28ClN3O3S
MOLECULAR WEIGHT: 413.96192
SMILES: C1CCC(CC1)CNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [(1R)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate
CAS Name: 2-(2-chlorophenoxy)acetic acid [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(2-chlorophenoxy)acetate
SYSTEMATIC NAME: [(2R)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 2-(2-chloranylphenoxy)ethanoate
MOLECULAR FORMULA: C19H20ClNO5
MOLECULAR WEIGHT: 377.8188
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)[C@@H](C)OC(=O)COC2=CC=CC=C2Cl
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Product OPENEYE NAME: 2-[[(3,5-dimethoxybenzoyl)amino]carbamothioylamino]ethyl-dimethyl-ammonium
CAS Name: 2-[[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]ethyl-dimethylammonium
IUPAC NAME: 2-[[(3,5-dimethoxybenzoyl)amino]carbamothioylamino]ethyl-dimethylazanium
SYSTEMATIC NAME: 2-[[(3,5-dimethoxyphenyl)carbonylamino]carbamothioylamino]ethyl-dimethyl-azanium
MOLECULAR FORMULA: C14H23N4O3S+
MOLECULAR WEIGHT: 327.42242
SMILES: C[NH+](C)CCNC(=S)NNC(=O)C1=CC(=CC(=C1)OC)OC
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Product OPENEYE NAME: 1-[(3,5-dimethoxybenzoyl)amino]-3-[2-(dimethylamino)ethyl]thiourea
CAS Name: 1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-[2-(dimethylamino)ethyl]thiourea
IUPAC NAME: 1-[(3,5-dimethoxybenzoyl)amino]-3-[2-(dimethylamino)ethyl]thiourea
SYSTEMATIC NAME: 1-[(3,5-dimethoxyphenyl)carbonylamino]-3-[2-(dimethylamino)ethyl]thiourea
MOLECULAR FORMULA: C14H22N4O3S
MOLECULAR WEIGHT: 326.41448
SMILES: CN(C)CCNC(=S)NNC(=O)C1=CC(=CC(=C1)OC)OC
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Product OPENEYE NAME: [(1R)-2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H17NO6
MOLECULAR WEIGHT: 367.35208
SMILES: C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC(=O)C3=CC4=CC=CC=C4OC3
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-6-oxo-1H-pyridine-3-carboxamide
CAS Name: N-(3,4-dimethylphenyl)-6-oxo-1H-pyridine-3-carboxamide
IUPAC NAME: N-(3,4-dimethylphenyl)-6-oxo-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C14H14N2O2
MOLECULAR WEIGHT: 242.27316
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CNC(=O)C=C2)C
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Product OPENEYE NAME: (5S,7R)-3-bromo-N-(3,4-dimethylphenyl)adamantane-1-carboxamide
CAS Name: (5S,7R)-3-bromo-N-(3,4-dimethylphenyl)-1-adamantanecarboxamide
IUPAC NAME: (5S,7R)-3-bromo-N-(3,4-dimethylphenyl)adamantane-1-carboxamide
SYSTEMATIC NAME: (5S,7R)-3-bromanyl-N-(3,4-dimethylphenyl)adamantane-1-carboxamide
MOLECULAR FORMULA: C19H24BrNO
MOLECULAR WEIGHT: 362.30396
SMILES: CC1=C(C=C(C=C1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br)C
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Product OPENEYE NAME: 1-[(3,5-dimethoxybenzoyl)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea
CAS Name: 1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-[3-(4-morpholin-4-iumyl)propyl]thiourea
IUPAC NAME: 1-[(3,5-dimethoxybenzoyl)amino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea
SYSTEMATIC NAME: 1-[(3,5-dimethoxyphenyl)carbonylamino]-3-(3-morpholin-4-ium-4-ylpropyl)thiourea
MOLECULAR FORMULA: C17H27N4O4S+
MOLECULAR WEIGHT: 383.48568
SMILES: COC1=CC(=CC(=C1)C(=O)NNC(=S)NCCC[NH+]2CCOCC2)OC
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Product OPENEYE NAME: 1-[(3,5-dimethoxybenzoyl)amino]-3-(3-morpholinopropyl)thiourea
CAS Name: 1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-[3-(4-morpholinyl)propyl]thiourea
IUPAC NAME: 1-[(3,5-dimethoxybenzoyl)amino]-3-(3-morpholin-4-ylpropyl)thiourea
SYSTEMATIC NAME: 1-[(3,5-dimethoxyphenyl)carbonylamino]-3-(3-morpholin-4-ylpropyl)thiourea
MOLECULAR FORMULA: C17H26N4O4S
MOLECULAR WEIGHT: 382.47774
SMILES: COC1=CC(=CC(=C1)C(=O)NNC(=S)NCCCN2CCOCC2)OC
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Product OPENEYE NAME: [(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate
CAS Name: 2-(2-chlorophenoxy)acetic acid [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl] 2-(2-chlorophenoxy)acetate
SYSTEMATIC NAME: [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 2-(2-chloranylphenoxy)ethanoate
MOLECULAR FORMULA: C19H20ClNO5
MOLECULAR WEIGHT: 377.8188
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)OC(=O)COC2=CC=CC=C2Cl
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Product OPENEYE NAME: [(1S)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2S)-1-(3-cyanoanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-(3-cyanoanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H16N2O4
MOLECULAR WEIGHT: 348.35204
SMILES: C[C@@H](C(=O)NC1=CC=CC(=C1)C#N)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 3-cyano-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]benzamide
CAS Name: 3-cyano-N-[2-[(2-fluorophenyl)methylthio]ethyl]benzamide
IUPAC NAME: 3-cyano-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]benzamide
SYSTEMATIC NAME: 3-cyano-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]benzamide
MOLECULAR FORMULA: C17H15FN2OS
MOLECULAR WEIGHT: 314.377203
SMILES: C1=CC=C(C(=C1)CSCCNC(=O)C2=CC=CC(=C2)C#N)F
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Product OPENEYE NAME: 1-[(3,5-dimethoxybenzoyl)amino]-3-(3-methylsulfanylpropyl)thiourea
CAS Name: 1-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-[3-(methylthio)propyl]thiourea
IUPAC NAME: 1-[(3,5-dimethoxybenzoyl)amino]-3-(3-methylsulfanylpropyl)thiourea
SYSTEMATIC NAME: 1-[(3,5-dimethoxyphenyl)carbonylamino]-3-(3-methylsulfanylpropyl)thiourea
MOLECULAR FORMULA: C14H21N3O3S2
MOLECULAR WEIGHT: 343.46484
SMILES: COC1=CC(=CC(=C1)C(=O)NNC(=S)NCCCSC)OC
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Product OPENEYE NAME: [(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C20H16N2O4
MOLECULAR WEIGHT: 348.35204
SMILES: C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(4-ethylphenyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(4-ethylphenyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(4-ethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(4-ethylphenyl)ethanamide
MOLECULAR FORMULA: C20H25ClN3O3S+
MOLECULAR WEIGHT: 422.9488
SMILES: CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethylphenyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(4-ethylphenyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(4-ethylphenyl)ethanamide
MOLECULAR FORMULA: C20H24ClN3O3S
MOLECULAR WEIGHT: 421.94086
SMILES: CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(2-chloro-5-nitro-phenyl)-3-[(3,5-dimethoxybenzoyl)amino]thiourea
CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]thiourea
IUPAC NAME: 1-(2-chloro-5-nitrophenyl)-3-[(3,5-dimethoxybenzoyl)amino]thiourea
SYSTEMATIC NAME: 1-(2-chloranyl-5-nitro-phenyl)-3-[(3,5-dimethoxyphenyl)carbonylamino]thiourea
MOLECULAR FORMULA: C16H15ClN4O5S
MOLECULAR WEIGHT: 410.8321
SMILES: COC1=CC(=CC(=C1)C(=O)NNC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)OC
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Product OPENEYE NAME: [2-(3-thienyl)thiazol-4-yl]methyl 2-(2-chlorophenoxy)acetate
CAS Name: 2-(2-chlorophenoxy)acetic acid [2-(3-thiophenyl)-4-thiazolyl]methyl ester
IUPAC NAME: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-chlorophenoxy)acetate
SYSTEMATIC NAME: (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl 2-(2-chloranylphenoxy)ethanoate
MOLECULAR FORMULA: C16H12ClNO3S2
MOLECULAR WEIGHT: 365.85438
SMILES: C1=CC=C(C(=C1)OCC(=O)OCC2=CSC(=N2)C3=CSC=C3)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide
CAS Name: N-(3,4-dimethylphenyl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide
IUPAC NAME: N-(3,4-dimethylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
MOLECULAR FORMULA: C22H28N2O3S
MOLECULAR WEIGHT: 400.53432
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-phenylethyl)acetamide
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]-N-(2-phenylethyl)acetamide
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-phenylethyl)acetamide
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(2-phenylethyl)ethanamide
MOLECULAR FORMULA: C20H25ClN3O3S+
MOLECULAR WEIGHT: 422.9488
SMILES: C1CN(CC[NH+]1CC(=O)NCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
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