Product OPENEYE NAME: N-[5-[(2S)-3-carbazol-9-yl-2-hydroxy-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide
CAS Name: N-[5-[[(2S)-3-(9-carbazolyl)-2-hydroxypropyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide
IUPAC NAME: N-[5-[(2S)-3-carbazol-9-yl-2-hydroxypropyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide
SYSTEMATIC NAME: N-[5-[(2S)-3-carbazol-9-yl-2-oxidanyl-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide
MOLECULAR FORMULA: C22H22N4O2S2
MOLECULAR WEIGHT: 438.56568
SMILES: CC(=O)N(C1CC1)C2=NN=C(S2)SC[C@H](CN3C4=CC=CC=C4C5=CC=CC=C53)O
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Product OPENEYE NAME: N-[5-[(2R)-3-carbazol-9-yl-2-hydroxy-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide
CAS Name: N-[5-[[(2R)-3-(9-carbazolyl)-2-hydroxypropyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide
IUPAC NAME: N-[5-[(2R)-3-carbazol-9-yl-2-hydroxypropyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide
SYSTEMATIC NAME: N-[5-[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide
MOLECULAR FORMULA: C22H22N4O2S2
MOLECULAR WEIGHT: 438.56568
SMILES: CC(=O)N(C1CC1)C2=NN=C(S2)SC[C@@H](CN3C4=CC=CC=C4C5=CC=CC=C53)O
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Product OPENEYE NAME: 2-benzyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]isoindoline-1,3-dione
CAS Name: 5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-(phenylmethyl)isoindole-1,3-dione
IUPAC NAME: 2-benzyl-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]isoindole-1,3-dione
SYSTEMATIC NAME: 5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-(phenylmethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C27H25N3O4
MOLECULAR WEIGHT: 455.5051
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5
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Product OPENEYE NAME: 2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone
IUPAC NAME: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C19H25N3O3S
MOLECULAR WEIGHT: 375.4851
SMILES: CC1=C(C(=NO1)C)CSCC(=O)N2CCN(CC2)C3=CC=CC=C3OC
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 3-(adamantane-1-carbonylamino)propanoate
CAS Name: 3-[[1-adamantyl(oxo)methyl]amino]propanoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 3-(adamantane-1-carbonylamino)propanoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 3-(1-adamantylcarbonylamino)propanoate
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: 5-bromo-N-[2-(cyclopropylcarbamoyl)phenyl]-2-fluoro-benzamide
CAS Name: 5-bromo-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-2-fluorobenzamide
IUPAC NAME: 5-bromo-N-[2-(cyclopropylcarbamoyl)phenyl]-2-fluorobenzamide
SYSTEMATIC NAME: 5-bromanyl-N-[2-(cyclopropylcarbamoyl)phenyl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C17H14BrFN2O2
MOLECULAR WEIGHT: 377.207663
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Br)F
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoate
CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzoate
MOLECULAR FORMULA: C20H18ClN3O3
MOLECULAR WEIGHT: 383.82822
SMILES: CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)NC)C)Cl
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Product OPENEYE NAME: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]ethanone
CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethanone
IUPAC NAME: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone
SYSTEMATIC NAME: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanone
MOLECULAR FORMULA: C22H29N3O4S2
MOLECULAR WEIGHT: 463.61336
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate
CAS Name: 2-(methylthio)-3-phenyl-4-imidazolecarboxylic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 2-methylsulfanyl-3-phenylimidazole-4-carboxylate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 2-methylsulfanyl-3-phenyl-imidazole-4-carboxylate
MOLECULAR FORMULA: C19H17N3O3S
MOLECULAR WEIGHT: 367.42158
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)C2=CN=C(N2C3=CC=CC=C3)SC
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Product OPENEYE NAME: 2-[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]-N-cyclopropyl-benzamide
CAS Name: 2-[[[4-(2-cyanoethylsulfamoyl)phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide
IUPAC NAME: 2-[[4-(2-cyanoethylsulfamoyl)benzoyl]amino]-N-cyclopropylbenzamide
SYSTEMATIC NAME: 2-[[4-(2-cyanoethylsulfamoyl)phenyl]carbonylamino]-N-cyclopropyl-benzamide
MOLECULAR FORMULA: C20H20N4O4S
MOLECULAR WEIGHT: 412.4622
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 2-bromo-5-(cyclopropylsulfamoyl)benzoate
CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)benzoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 2-bromo-5-(cyclopropylsulfamoyl)benzoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 2-bromanyl-5-(cyclopropylsulfamoyl)benzoate
MOLECULAR FORMULA: C18H17BrN2O5S
MOLECULAR WEIGHT: 453.30698
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 1-(thiophene-2-carbonyl)piperidine-4-carboxylate
CAS Name: 1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxylic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 1-(thiophene-2-carbonyl)piperidine-4-carboxylate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 1-thiophen-2-ylcarbonylpiperidine-4-carboxylate
MOLECULAR FORMULA: C19H20N2O4S
MOLECULAR WEIGHT: 372.4381
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)C2CCN(CC2)C(=O)C3=CC=CS3
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Product OPENEYE NAME: N-cyclopropyl-2-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]benzamide
CAS Name: N-cyclopropyl-2-[[3-[4-(methylsulfamoyl)phenyl]-1-oxopropyl]amino]benzamide
IUPAC NAME: N-cyclopropyl-2-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]benzamide
SYSTEMATIC NAME: N-cyclopropyl-2-[3-[4-(methylsulfamoyl)phenyl]propanoylamino]benzamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3CC3
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Product OPENEYE NAME: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
IUPAC NAME: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
SYSTEMATIC NAME: N-[2-(cyclopropylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)NC)C
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 4-(1,3-dithian-2-yl)benzoate
CAS Name: 4-(1,3-dithian-2-yl)benzoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 4-(1,3-dithian-2-yl)benzoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 4-(1,3-dithian-2-yl)benzoate
MOLECULAR FORMULA: C19H19NO3S2
MOLECULAR WEIGHT: 373.48906
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3SCCCS3
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 3-(benzylsulfamoyl)-4-methyl-benzoate
CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 3-(benzylsulfamoyl)-4-methylbenzoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoate
MOLECULAR FORMULA: C23H22N2O5S
MOLECULAR WEIGHT: 438.49618
SMILES: CC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)NCC3=CC=CC=C3
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Product OPENEYE NAME: 7-chloro-N-[2-(cyclopropylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name: 7-chloro-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC NAME: 7-chloro-N-[2-(cyclopropylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: 7-chloranyl-N-[2-(cyclopropylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C18H15ClN2O4
MOLECULAR WEIGHT: 358.7757
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C(=C3)Cl)OCO4
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Product OPENEYE NAME: 2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide
CAS Name: 2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide
IUPAC NAME: 2-[[(E)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-cyclopropylbenzamide
SYSTEMATIC NAME: 2-[[(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide
MOLECULAR FORMULA: C20H17ClN2O4
MOLECULAR WEIGHT: 384.81298
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC4=C(C(=C3)Cl)OCO4
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Product OPENEYE NAME: 2-[[3-(cyclopropanecarbonylamino)benzoyl]amino]-N-cyclopropyl-benzamide
CAS Name: N-cyclopropyl-2-[[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]benzamide
IUPAC NAME: 2-[[3-(cyclopropanecarbonylamino)benzoyl]amino]-N-cyclopropylbenzamide
SYSTEMATIC NAME: N-cyclopropyl-2-[[3-(cyclopropylcarbonylamino)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C21H21N3O3
MOLECULAR WEIGHT: 363.40974
SMILES: C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CC4
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 3-(cyclopropanecarbonylamino)benzoate
CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]benzoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 3-(cyclopropanecarbonylamino)benzoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 3-(cyclopropylcarbonylamino)benzoate
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)NC(=O)C3CC3
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Product OPENEYE NAME: N-cyclopropyl-2-[[4-(tetrazol-1-yl)benzoyl]amino]benzamide
CAS Name: N-cyclopropyl-2-[[oxo-[4-(1-tetrazolyl)phenyl]methyl]amino]benzamide
IUPAC NAME: N-cyclopropyl-2-[[4-(tetrazol-1-yl)benzoyl]amino]benzamide
SYSTEMATIC NAME: N-cyclopropyl-2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C18H16N6O2
MOLECULAR WEIGHT: 348.35864
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)N4C=NN=N4
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Product OPENEYE NAME: N-cyclopropyl-2-[[4-(cyclopropylsulfamoyl)benzoyl]amino]benzamide
CAS Name: N-cyclopropyl-2-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]benzamide
IUPAC NAME: N-cyclopropyl-2-[[4-(cyclopropylsulfamoyl)benzoyl]amino]benzamide
SYSTEMATIC NAME: N-cyclopropyl-2-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4
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Product OPENEYE NAME: 4-chloro-N-[2-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide
CAS Name: 4-chloro-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3-(cyclopropylsulfamoyl)benzamide
IUPAC NAME: 4-chloro-N-[2-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-(cyclopropylcarbamoyl)phenyl]-3-(cyclopropylsulfamoyl)benzamide
MOLECULAR FORMULA: C20H20ClN3O4S
MOLECULAR WEIGHT: 433.9085
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4
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Product OPENEYE NAME: N-[2-(cyclopropylcarbamoyl)phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
IUPAC NAME: N-[2-(cyclopropylcarbamoyl)phenyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
SYSTEMATIC NAME: N-[2-(cyclopropylcarbamoyl)phenyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)SCCC(=O)N4
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