Product OPENEYE NAME: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C18H24N2O4S3
MOLECULAR WEIGHT: 428.58916
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CSCC2=CC=CS2
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Product OPENEYE NAME: (2R)-2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide
CAS Name: (2R)-2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide
IUPAC NAME: (2R)-2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide
SYSTEMATIC NAME: (2R)-2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide
MOLECULAR FORMULA: C24H34N2O5S
MOLECULAR WEIGHT: 462.60216
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)[C@@H](C)OC2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: (2S)-2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide
CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide
IUPAC NAME: (2S)-2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]propanamide
SYSTEMATIC NAME: (2S)-2-(4-tert-butylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]propanamide
MOLECULAR FORMULA: C24H34N2O5S
MOLECULAR WEIGHT: 462.60216
SMILES: CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C
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Product OPENEYE NAME: 3-(4-morpholinosulfonylphenyl)-N'-[2-(o-tolyl)acetyl]propanehydrazide
CAS Name: N'-[2-(2-methylphenyl)-1-oxoethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanehydrazide
IUPAC NAME: N'-[2-(2-methylphenyl)acetyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide
SYSTEMATIC NAME: N'-[2-(2-methylphenyl)ethanoyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide
MOLECULAR FORMULA: C22H27N3O5S
MOLECULAR WEIGHT: 445.53188
SMILES: CC1=CC=CC=C1CC(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)-N-(4-isopropylphenyl)propanamide
CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-4-isoxazolyl)-N-(4-propan-2-ylphenyl)propanamide
IUPAC NAME: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-ylphenyl)propanamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4-propan-2-ylphenyl)propanamide
MOLECULAR FORMULA: C24H25N3O2S
MOLECULAR WEIGHT: 419.5392
SMILES: CC1=C(C(=NO1)C)CCC(=O)N(C2=CC=C(C=C2)C(C)C)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide
CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide
IUPAC NAME: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide
SYSTEMATIC NAME: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide
MOLECULAR FORMULA: C22H24FN3O5S2
MOLECULAR WEIGHT: 493.571463
SMILES: CN(CCCC(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: ethyl 2-[3-(adamantane-1-carbonylamino)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name: 2-[[3-[[1-adamantyl(oxo)methyl]amino]-1-oxopropyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[3-(adamantane-1-carbonylamino)propanoylamino]-4,5-dimethylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[3-(1-adamantylcarbonylamino)propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C23H32N2O4S
MOLECULAR WEIGHT: 432.57618
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCNC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: ethyl 4,5-dimethyl-2-[3-(2-thienyl)propanoylamino]thiophene-3-carboxylate
CAS Name: 4,5-dimethyl-2-[(1-oxo-3-thiophen-2-ylpropyl)amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4,5-dimethyl-2-(3-thiophen-2-ylpropanoylamino)thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4,5-dimethyl-2-(3-thiophen-2-ylpropanoylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C16H19NO3S2
MOLECULAR WEIGHT: 337.45696
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCC2=CC=CS2
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Product OPENEYE NAME: ethyl 2-[4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name: 2-[[4-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[4-[(4-acetylphenyl)sulfonyl-methylamino]butanoylamino]-4,5-dimethylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C22H28N2O6S2
MOLECULAR WEIGHT: 480.59752
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C
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Product OPENEYE NAME: ethyl 4,5-dimethyl-2-[[2-(o-tolyl)acetyl]amino]thiophene-3-carboxylate
CAS Name: 4,5-dimethyl-2-[[2-(2-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4,5-dimethyl-2-[[2-(2-methylphenyl)acetyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4,5-dimethyl-2-[2-(2-methylphenyl)ethanoylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C18H21NO3S
MOLECULAR WEIGHT: 331.42924
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CC2=CC=CC=C2C
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Product OPENEYE NAME: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(o-tolyl)acetamide
CAS Name: N-[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C18H16ClN3OS2
MOLECULAR WEIGHT: 389.92214
SMILES: CC1=CC=CC=C1CC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2,5-dimethoxy-N-(3-methylthiazol-2-ylidene)benzamide
CAS Name: 2,5-dimethoxy-N-(3-methyl-2-thiazolylidene)benzamide
IUPAC NAME: 2,5-dimethoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 2,5-dimethoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C13H14N2O3S
MOLECULAR WEIGHT: 278.32686
SMILES: CN1C=CSC1=NC(=O)C2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: N-[(1R)-2-methyl-1-[(3-methylthiazol-2-ylidene)carbamoyl]propyl]adamantane-1-carboxamide
CAS Name: N-[(2R)-3-methyl-1-[(3-methyl-2-thiazolylidene)amino]-1-oxobutan-2-yl]-1-adamantanecarboxamide
IUPAC NAME: N-[(2R)-3-methyl-1-[(3-methyl-1,3-thiazol-2-ylidene)amino]-1-oxobutan-2-yl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[(2R)-3-methyl-1-[(3-methyl-1,3-thiazol-2-ylidene)amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
MOLECULAR FORMULA: C20H29N3O2S
MOLECULAR WEIGHT: 375.52816
SMILES: CC(C)[C@H](C(=O)N=C1N(C=CS1)C)NC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: N-[(1S)-2-methyl-1-[(3-methylthiazol-2-ylidene)carbamoyl]propyl]adamantane-1-carboxamide
CAS Name: N-[(2S)-3-methyl-1-[(3-methyl-2-thiazolylidene)amino]-1-oxobutan-2-yl]-1-adamantanecarboxamide
IUPAC NAME: N-[(2S)-3-methyl-1-[(3-methyl-1,3-thiazol-2-ylidene)amino]-1-oxobutan-2-yl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[(2S)-3-methyl-1-[(3-methyl-1,3-thiazol-2-ylidene)amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
MOLECULAR FORMULA: C20H29N3O2S
MOLECULAR WEIGHT: 375.52816
SMILES: CC(C)[C@@H](C(=O)N=C1N(C=CS1)C)NC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: 3-(cyclopropylsulfamoyl)-N-(3-methylthiazol-2-ylidene)benzamide
CAS Name: 3-(cyclopropylsulfamoyl)-N-(3-methyl-2-thiazolylidene)benzamide
IUPAC NAME: 3-(cyclopropylsulfamoyl)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 3-(cyclopropylsulfamoyl)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C14H15N3O3S2
MOLECULAR WEIGHT: 337.4172
SMILES: CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3
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Product OPENEYE NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(3-methylthiazol-2-ylidene)butanamide
CAS Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(3-methyl-2-thiazolylidene)butanamide
IUPAC NAME: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide
SYSTEMATIC NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(3-methyl-1,3-thiazol-2-ylidene)butanamide
MOLECULAR FORMULA: C15H18FN3O3S2
MOLECULAR WEIGHT: 371.450123
SMILES: CN1C=CSC1=NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 4-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoylamino]-N,N-dimethyl-benzamide
CAS Name: 4-[[4-[(4-fluorophenyl)sulfonyl-methylamino]-1-oxobutyl]amino]-N,N-dimethylbenzamide
IUPAC NAME: 4-[4-[(4-fluorophenyl)sulfonyl-methylamino]butanoylamino]-N,N-dimethylbenzamide
SYSTEMATIC NAME: 4-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoylamino]-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C20H24FN3O4S
MOLECULAR WEIGHT: 421.485663
SMILES: CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 3-(3,5-dimethylisoxazol-4-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)propanamide
CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide
IUPAC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide
SYSTEMATIC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide
MOLECULAR FORMULA: C21H24N2O3S
MOLECULAR WEIGHT: 384.49186
SMILES: CC1=C(C(=NO1)C)CCC(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3
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Product OPENEYE NAME: N-cyclopropyl-2-[(2-tetralin-6-ylacetyl)amino]benzamide
CAS Name: N-cyclopropyl-2-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]benzamide
IUPAC NAME: N-cyclopropyl-2-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]benzamide
SYSTEMATIC NAME: N-cyclopropyl-2-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzamide
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4
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Product OPENEYE NAME: N-methyl-4-[(2-tetralin-6-ylacetyl)amino]benzamide
CAS Name: N-methyl-4-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]benzamide
IUPAC NAME: N-methyl-4-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]benzamide
SYSTEMATIC NAME: N-methyl-4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]benzamide
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: CNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2
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