Product OPENEYE NAME: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
CAS Name: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
IUPAC NAME: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
SYSTEMATIC NAME: 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
MOLECULAR FORMULA: C17H16N4O3S
MOLECULAR WEIGHT: 356.39894
SMILES: COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)NC3=CC=CC=C3)OC
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Product OPENEYE NAME: 2-(2-ethoxy-N-methylsulfonyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
CAS Name: 2-(2-ethoxy-N-methylsulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide
IUPAC NAME: 2-(2-ethoxy-N-methylsulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[(2-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide
MOLECULAR FORMULA: C22H27N3O5S
MOLECULAR WEIGHT: 445.53188
SMILES: CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C
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Product OPENEYE NAME: 1-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea
CAS Name: 1-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea
IUPAC NAME: 1-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-methoxyphenyl)urea
MOLECULAR FORMULA: C17H15FN4O2S
MOLECULAR WEIGHT: 358.390003
SMILES: COC1=CC=CC=C1NC(=O)NC2=NN=C(S2)CC3=CC=CC=C3F
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Product OPENEYE NAME: 2-[5-[(2-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(o-tolyl)acetamide
CAS Name: 2-[5-[[(2-methoxyanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide
IUPAC NAME: 2-[5-[(2-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[5-[(2-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H19N5O3S
MOLECULAR WEIGHT: 397.45086
SMILES: CC1=CC=CC=C1NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-N-methylsulfonyl-anilino)acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-N-methylsulfonylanilino)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: CC1=CC(=CC=C1)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C
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Product OPENEYE NAME: ethyl 1-[4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzoyl]piperidine-4-carboxylate
CAS Name: 1-[[4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]phenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-[4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzoyl]piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-[4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]phenyl]carbonylpiperidine-4-carboxylate
MOLECULAR FORMULA: C25H32N2O5S
MOLECULAR WEIGHT: 472.59698
SMILES: CCOC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C
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Product OPENEYE NAME: N-(2,4-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N-(2,4-difluorophenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N-(2,4-difluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N-[2,4-bis(fluoranyl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C14H11F2NO4S
MOLECULAR WEIGHT: 327.303246
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)F)F
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Product OPENEYE NAME: 1-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
CAS Name: 1-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
IUPAC NAME: 1-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
SYSTEMATIC NAME: 1-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(3-methoxyphenyl)urea
MOLECULAR FORMULA: C17H15FN4O3S
MOLECULAR WEIGHT: 374.389403
SMILES: COC1=CC=CC(=C1)NC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)F
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Product OPENEYE NAME: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[(1S,2S,4R)-norbornan-2-yl]acetamide
CAS Name: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
IUPAC NAME: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C23H28N2O5S
MOLECULAR WEIGHT: 444.54382
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N[C@H]2C[C@@H]3CC[C@H]2C3)C4=CC=CC=C4OC
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Product OPENEYE NAME: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(4-pyridylmethyl)acetamide
CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(pyridin-4-ylmethyl)acetamide
IUPAC NAME: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-(pyridin-4-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(pyridin-4-ylmethyl)ethanamide
MOLECULAR FORMULA: C22H23N3O5S
MOLECULAR WEIGHT: 441.50012
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=NC=C2)C3=CC=CC=C3OC
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Product OPENEYE NAME: ethyl 4-[2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]acetyl]piperazine-1-carboxylate
CAS Name: 4-[2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetyl]piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperazine-1-carboxylate
MOLECULAR FORMULA: C24H31N3O5S
MOLECULAR WEIGHT: 473.58504
SMILES: CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: 1-[4-[methylsulfonyl(p-tolylmethyl)amino]benzoyl]piperidine-4-carboxamide
CAS Name: 1-[[4-[(4-methylphenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[4-[(4-methylphenyl)methyl-methylsulfonylamino]benzoyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[4-[(4-methylphenyl)methyl-methylsulfonyl-amino]phenyl]carbonylpiperidine-4-carboxamide
MOLECULAR FORMULA: C22H27N3O4S
MOLECULAR WEIGHT: 429.53248
SMILES: CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N)S(=O)(=O)C
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Product OPENEYE NAME: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide
CAS Name: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide
IUPAC NAME: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide
SYSTEMATIC NAME: (2S)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide
MOLECULAR FORMULA: C19H22N2O6S
MOLECULAR WEIGHT: 406.45278
SMILES: C[C@@H](C(=O)NC1=CC2=C(C=C1)OCCO2)N(C3=CC=C(C=C3)OC)S(=O)(=O)C
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Product OPENEYE NAME: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide
CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide
IUPAC NAME: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide
SYSTEMATIC NAME: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide
MOLECULAR FORMULA: C19H22N2O6S
MOLECULAR WEIGHT: 406.45278
SMILES: C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)N(C3=CC=C(C=C3)OC)S(=O)(=O)C
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Product OPENEYE NAME: N-[4-(p-tolylsulfamoyl)phenyl]thiophene-2-sulfonamide
CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2-thiophenesulfonamide
IUPAC NAME: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C17H16N2O4S3
MOLECULAR WEIGHT: 408.51494
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
MOLECULAR FORMULA: C24H24N2O5S
MOLECULAR WEIGHT: 452.52276
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4C)C
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Product OPENEYE NAME: 1-(2-methoxyphenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
CAS Name: 1-(2-methoxyphenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
IUPAC NAME: 1-(2-methoxyphenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)urea
MOLECULAR FORMULA: C11H12N4O2S
MOLECULAR WEIGHT: 264.30358
SMILES: CC1=NN=C(S1)NC(=O)NC2=CC=CC=C2OC
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Product OPENEYE NAME: 1-[2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C22H26ClN3O5S
MOLECULAR WEIGHT: 479.97694
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)N)C3=CC(=C(C=C3)OC)Cl
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Product OPENEYE NAME: 2-[5-[(2-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(m-tolyl)acetamide
CAS Name: 2-[5-[[(2-methoxyanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide
IUPAC NAME: 2-[5-[(2-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[5-[(2-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H19N5O3S
MOLECULAR WEIGHT: 397.45086
SMILES: CC1=CC(=CC=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: 2-[5-[(3-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(m-tolyl)acetamide
CAS Name: 2-[5-[[(3-methoxyanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide
IUPAC NAME: 2-[5-[(3-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[5-[(3-methoxyphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]-N-(3-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H19N5O3S
MOLECULAR WEIGHT: 397.45086
SMILES: CC1=CC(=CC=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC(=CC=C3)OC
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Product OPENEYE NAME: 1-(4-methoxyphenyl)-3-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]urea
CAS Name: 1-(4-methoxyphenyl)-3-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]urea
IUPAC NAME: 1-(4-methoxyphenyl)-3-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]urea
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]urea
MOLECULAR FORMULA: C18H18N4O3S
MOLECULAR WEIGHT: 370.42552
SMILES: COC1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 1-[2-[N-(benzenesulfonyl)-2-methyl-anilino]acetyl]piperidine-4-carboxamide
CAS Name: 1-[2-[N-(benzenesulfonyl)-2-methylanilino]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-[N-(benzenesulfonyl)-2-methylanilino]acetyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanoyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C21H25N3O4S
MOLECULAR WEIGHT: 415.5059
SMILES: CC1=CC=CC=C1N(CC(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)C3=CC=CC=C3
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