Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide
CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C17H26ClN4O4S+
MOLECULAR WEIGHT: 417.93074
SMILES: CC[C@H](C)NC(=O)NC(=O)C[NH+]1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide
CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide
IUPAC NAME: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide
SYSTEMATIC NAME: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide
MOLECULAR FORMULA: C17H25ClN4O4S
MOLECULAR WEIGHT: 416.9228
SMILES: CC[C@H](C)NC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: [(1R)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
CAS Name: 2-ethyl-3-methyl-4-quinolinecarboxylic acid [(2R)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC NAME: [(2R)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-ethyl-3-methylquinoline-4-carboxylate
SYSTEMATIC NAME: [(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 2-ethyl-3-methyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C22H26N4O3
MOLECULAR WEIGHT: 394.46684
SMILES: CCC1=NC2=CC=CC=C2C(=C1C)C(=O)O[C@H](C)C(=O)NC3=C(N(N=C3C)C)C
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Product OPENEYE NAME: [2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylamino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(3S)-1,1-dioxothiolan-3-yl]-methylamino]-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C17H19NO6S
MOLECULAR WEIGHT: 365.40086
SMILES: CN([C@H]1CCS(=O)(=O)C1)C(=O)COC(=O)C2=CC3=CC=CC=C3OC2
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Product OPENEYE NAME: 4-ethoxy-N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxo-ethyl]benzamide
CAS Name: 4-ethoxy-N-[2-[2-[(2-fluorophenyl)methylthio]ethylamino]-2-oxoethyl]benzamide
IUPAC NAME: 4-ethoxy-N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxoethyl]benzamide
SYSTEMATIC NAME: 4-ethoxy-N-[2-[2-[(2-fluorophenyl)methylsulfanyl]ethylamino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C20H23FN2O3S
MOLECULAR WEIGHT: 390.471623
SMILES: CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCCSCC2=CC=CC=C2F
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Product OPENEYE NAME: 1-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]-3-propyl-thiourea
CAS Name: 1-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]-3-propylthiourea
IUPAC NAME: 1-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]-3-propylthiourea
SYSTEMATIC NAME: 1-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]-3-propyl-thiourea
MOLECULAR FORMULA: C15H20N4OS
MOLECULAR WEIGHT: 304.4105
SMILES: CCCNC(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)CCC
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Product OPENEYE NAME: methyl 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]benzoate
CAS Name: 3-[[4-(4-chlorophenyl)sulfonyl-1-piperazin-1-iumyl]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]benzoate
SYSTEMATIC NAME: methyl 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]benzoate
MOLECULAR FORMULA: C19H22ClN2O4S+
MOLECULAR WEIGHT: 409.90698
SMILES: COC(=O)C1=CC(=CC=C1)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: methyl 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]benzoate
CAS Name: 3-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]benzoate
SYSTEMATIC NAME: methyl 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]benzoate
MOLECULAR FORMULA: C19H21ClN2O4S
MOLECULAR WEIGHT: 408.89904
SMILES: COC(=O)C1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [2-(2-furylmethylcarbamoylamino)-2-oxo-ethyl] 2H-chromene-3-carboxylate
CAS Name: 2H-1-benzopyran-3-carboxylic acid [2-[[(2-furanylmethylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] 2H-chromene-3-carboxylate
SYSTEMATIC NAME: [2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2H-chromene-3-carboxylate
MOLECULAR FORMULA: C18H16N2O6
MOLECULAR WEIGHT: 356.32944
SMILES: C1C(=CC2=CC=CC=C2O1)C(=O)OCC(=O)NC(=O)NCC3=CC=CO3
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Product OPENEYE NAME: [(1S)-2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
CAS Name: 2-ethyl-3-methyl-4-quinolinecarboxylic 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-ethyl-3-methylquinoline-4-carboxylate
SYSTEMATIC NAME: [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl] 2-ethyl-3-methyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C24H26N2O4
MOLECULAR WEIGHT: 406.47424
SMILES: CCC1=NC2=CC=CC=C2C(=C1C)C(=O)O[C@@H](C)C(=O)C3=C(C(=C(N3)C)C(=O)C)C
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-4-(trifluoromethyl)benzamide
CAS Name: N-(3,4-dimethylphenyl)-4-(trifluoromethyl)benzamide
IUPAC NAME: N-(3,4-dimethylphenyl)-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C16H14F3NO
MOLECULAR WEIGHT: 293.28367
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F)C
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