Product OPENEYE NAME: 2-[(5-chlorobenzothiophen-3-yl)methylcarbamoyl]benzoic acid
CAS Name: 2-[[(5-chloro-1-benzothiophen-3-yl)methylamino]-oxomethyl]benzoic acid
IUPAC NAME: 2-[(5-chloro-1-benzothiophen-3-yl)methylcarbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[(5-chloranyl-1-benzothiophen-3-yl)methylcarbamoyl]benzoic acid
MOLECULAR FORMULA: C17H12ClNO3S
MOLECULAR WEIGHT: 345.80008
SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CSC3=C2C=C(C=C3)Cl)C(=O)O
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Product OPENEYE NAME: 3-[(5-chlorobenzothiophen-3-yl)methylcarbamoyl]pyrazine-2-carboxylic acid
CAS Name: 3-[[(5-chloro-1-benzothiophen-3-yl)methylamino]-oxomethyl]-2-pyrazinecarboxylic acid
IUPAC NAME: 3-[(5-chloro-1-benzothiophen-3-yl)methylcarbamoyl]pyrazine-2-carboxylic acid
SYSTEMATIC NAME: 3-[(5-chloranyl-1-benzothiophen-3-yl)methylcarbamoyl]pyrazine-2-carboxylic acid
MOLECULAR FORMULA: C15H10ClN3O3S
MOLECULAR WEIGHT: 347.7762
SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CNC(=O)C3=NC=CN=C3C(=O)O
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Product OPENEYE NAME: 2-[[2-(trifluoromethoxy)phenyl]methylcarbamoyl]benzoic acid
CAS Name: 2-[oxo-[[2-(trifluoromethoxy)phenyl]methylamino]methyl]benzoic acid
IUPAC NAME: 2-[[2-(trifluoromethoxy)phenyl]methylcarbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[2-(trifluoromethyloxy)phenyl]methylcarbamoyl]benzoic acid
MOLECULAR FORMULA: C16H12F3NO4
MOLECULAR WEIGHT: 339.26599
SMILES: C1=CC=C(C(=C1)CNC(=O)C2=CC=CC=C2C(=O)O)OC(F)(F)F
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Product OPENEYE NAME: methyl 5-[(5-chlorobenzothiophen-3-yl)methylsulfamoyl]-1-methyl-pyrrole-2-carboxylate
CAS Name: 5-[(5-chloro-1-benzothiophen-3-yl)methylsulfamoyl]-1-methyl-2-pyrrolecarboxylic acid methyl ester
IUPAC NAME: methyl 5-[(5-chloro-1-benzothiophen-3-yl)methylsulfamoyl]-1-methylpyrrole-2-carboxylate
SYSTEMATIC NAME: methyl 5-[(5-chloranyl-1-benzothiophen-3-yl)methylsulfamoyl]-1-methyl-pyrrole-2-carboxylate
MOLECULAR FORMULA: C16H15ClN2O4S2
MOLECULAR WEIGHT: 398.8843
SMILES: CN1C(=CC=C1S(=O)(=O)NCC2=CSC3=C2C=C(C=C3)Cl)C(=O)OC
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Product OPENEYE NAME: N-[(5-chlorobenzothiophen-3-yl)methyl]quinoline-8-sulfonamide
CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-8-quinolinesulfonamide
IUPAC NAME: N-[(5-chloro-1-benzothiophen-3-yl)methyl]quinoline-8-sulfonamide
SYSTEMATIC NAME: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]quinoline-8-sulfonamide
MOLECULAR FORMULA: C18H13ClN2O2S2
MOLECULAR WEIGHT: 388.89102
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NCC3=CSC4=C3C=C(C=C4)Cl)N=CC=C2
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Product OPENEYE NAME: N-[(5-chlorobenzothiophen-3-yl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide
IUPAC NAME: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C19H15ClN2O4S2
MOLECULAR WEIGHT: 434.9164
SMILES: C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CSC4=C3C=C(C=C4)Cl
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Product OPENEYE NAME: N-[(5-chlorobenzothiophen-3-yl)methyl]-4-(2,6-dicyanophenoxy)benzenesulfonamide
CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(2,6-dicyanophenoxy)benzenesulfonamide
IUPAC NAME: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(2,6-dicyanophenoxy)benzenesulfonamide
SYSTEMATIC NAME: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-(2,6-dicyanophenoxy)benzenesulfonamide
MOLECULAR FORMULA: C23H14ClN3O3S2
MOLECULAR WEIGHT: 479.95856
SMILES: C1=CC(=C(C(=C1)C#N)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CSC4=C3C=C(C=C4)Cl)C#N
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Product OPENEYE NAME: N-[4-(diethylamino)phenyl]thiophene-2-sulfonamide
CAS Name: N-[4-(diethylamino)phenyl]-2-thiophenesulfonamide
IUPAC NAME: N-[4-(diethylamino)phenyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: N-[4-(diethylamino)phenyl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C14H18N2O2S2
MOLECULAR WEIGHT: 310.43492
SMILES: CCN(CC)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2
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Product OPENEYE NAME: N-[4-(diethylamino)phenyl]-4-fluoro-benzenesulfonamide
CAS Name: N-[4-(diethylamino)phenyl]-4-fluorobenzenesulfonamide
IUPAC NAME: N-[4-(diethylamino)phenyl]-4-fluorobenzenesulfonamide
SYSTEMATIC NAME: N-[4-(diethylamino)phenyl]-4-fluoranyl-benzenesulfonamide
MOLECULAR FORMULA: C16H19FN2O2S
MOLECULAR WEIGHT: 322.397663
SMILES: CCN(CC)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 1-[4-(diethylamino)phenyl]-3-(1-naphthyl)urea
CAS Name: 1-[4-(diethylamino)phenyl]-3-(1-naphthalenyl)urea
IUPAC NAME: 1-[4-(diethylamino)phenyl]-3-naphthalen-1-ylurea
SYSTEMATIC NAME: 1-[4-(diethylamino)phenyl]-3-naphthalen-1-yl-urea
MOLECULAR FORMULA: C21H23N3O
MOLECULAR WEIGHT: 333.42682
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: 1-(4-benzyloxyphenyl)-3-[4-(diethylamino)phenyl]urea
CAS Name: 1-[4-(diethylamino)phenyl]-3-(4-phenylmethoxyphenyl)urea
IUPAC NAME: 1-[4-(diethylamino)phenyl]-3-(4-phenylmethoxyphenyl)urea
SYSTEMATIC NAME: 1-[4-(diethylamino)phenyl]-3-(4-phenylmethoxyphenyl)urea
MOLECULAR FORMULA: C24H27N3O2
MOLECULAR WEIGHT: 389.49008
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
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Product OPENEYE NAME: 1-(2,6-dibromo-4-isopropyl-phenyl)-3-[4-(diethylamino)phenyl]urea
CAS Name: 1-(2,6-dibromo-4-propan-2-ylphenyl)-3-[4-(diethylamino)phenyl]urea
IUPAC NAME: 1-(2,6-dibromo-4-propan-2-ylphenyl)-3-[4-(diethylamino)phenyl]urea
SYSTEMATIC NAME: 1-[2,6-bis(bromanyl)-4-propan-2-yl-phenyl]-3-[4-(diethylamino)phenyl]urea
MOLECULAR FORMULA: C20H25Br2N3O
MOLECULAR WEIGHT: 483.24
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2Br)C(C)C)Br
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Product OPENEYE NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-methoxy-benzamide
CAS Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)thio]phenyl]-4-methoxybenzamide
IUPAC NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C21H15ClN2O2S2
MOLECULAR WEIGHT: 426.939
SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=NC4=C(S3)C=C(C=C4)Cl
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Product OPENEYE NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-fluoro-benzamide
CAS Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)thio]phenyl]-4-fluorobenzamide
IUPAC NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C20H12ClFN2OS2
MOLECULAR WEIGHT: 414.903483
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)F)SC3=NC4=C(S3)C=C(C=C4)Cl
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Product OPENEYE NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-methyl-benzamide
CAS Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)thio]phenyl]-4-methylbenzamide
IUPAC NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-methylbenzamide
SYSTEMATIC NAME: N-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-methyl-benzamide
MOLECULAR FORMULA: C21H15ClN2OS2
MOLECULAR WEIGHT: 410.9396
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=NC4=C(S3)C=C(C=C4)Cl
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Product OPENEYE NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-cyano-benzamide
CAS Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)thio]phenyl]-4-cyanobenzamide
IUPAC NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-cyanobenzamide
SYSTEMATIC NAME: N-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-cyano-benzamide
MOLECULAR FORMULA: C21H12ClN3OS2
MOLECULAR WEIGHT: 421.92248
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)C#N)SC3=NC4=C(S3)C=C(C=C4)Cl
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Product OPENEYE NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-cyano-benzenesulfonamide
CAS Name: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)thio]phenyl]-4-cyanobenzenesulfonamide
IUPAC NAME: N-[2-[(6-chloro-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-cyanobenzenesulfonamide
SYSTEMATIC NAME: N-[2-[(6-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]phenyl]-4-cyano-benzenesulfonamide
MOLECULAR FORMULA: C20H12ClN3O2S3
MOLECULAR WEIGHT: 457.97618
SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N)SC3=NC4=C(S3)C=C(C=C4)Cl
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Product OPENEYE NAME: N-phenyl-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]acetamide
CAS Name: N-phenyl-2-[4-(5-propyl-2-pyrimidinyl)-1-piperazinyl]acetamide
IUPAC NAME: N-phenyl-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-phenyl-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H25N5O
MOLECULAR WEIGHT: 339.4347
SMILES: CCCC1=CN=C(N=C1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(5-propyl-2-pyrimidinyl)-1-piperazinyl]acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C21H27N5O3
MOLECULAR WEIGHT: 397.47078
SMILES: CCCC1=CN=C(N=C1)N2CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCCO4
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Product OPENEYE NAME: N-cyclohexyl-N-phenyl-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]acetamide
CAS Name: N-cyclohexyl-N-phenyl-2-[4-(5-propyl-2-pyrimidinyl)-1-piperazinyl]acetamide
IUPAC NAME: N-cyclohexyl-N-phenyl-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-cyclohexyl-N-phenyl-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C25H35N5O
MOLECULAR WEIGHT: 421.5783
SMILES: CCCC1=CN=C(N=C1)N2CCN(CC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]acetamide
CAS Name: N-(4-fluorophenyl)-2-[4-(5-propyl-2-pyrimidinyl)-1-piperazinyl]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C19H24FN5O
MOLECULAR WEIGHT: 357.425163
SMILES: CCCC1=CN=C(N=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)F
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