Product OPENEYE NAME: ethyl N-(3-benzyl-1-isopropyl-2,4-dioxo-pyrimidine-5-carbonyl)carbamate
CAS Name: N-[[2,4-dioxo-3-(phenylmethyl)-1-propan-2-yl-5-pyrimidinyl]-oxomethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-(3-benzyl-2,4-dioxo-1-propan-2-ylpyrimidine-5-carbonyl)carbamate
SYSTEMATIC NAME: ethyl N-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1-propan-2-yl-pyrimidin-5-yl]carbonylcarbamate
MOLECULAR FORMULA: C18H21N3O5
MOLECULAR WEIGHT: 359.37644
SMILES: CCOC(=O)NC(=O)C1=CN(C(=O)N(C1=O)CC2=CC=CC=C2)C(C)C
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Product OPENEYE NAME: [[amino-(3-benzyl-1-isopropyl-2,4-dioxo-pyrimidin-5-yl)methylene]amino] thiophene-2-carboxylate
CAS Name: 2-thiophenecarboxylic acid [[amino-[2,4-dioxo-3-(phenylmethyl)-1-propan-2-yl-5-pyrimidinyl]methylidene]amino] ester
IUPAC NAME: [[amino-(3-benzyl-2,4-dioxo-1-propan-2-ylpyrimidin-5-yl)methylidene]amino] thiophene-2-carboxylate
SYSTEMATIC NAME: [[azanyl-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1-propan-2-yl-pyrimidin-5-yl]methylidene]amino] thiophene-2-carboxylate
MOLECULAR FORMULA: C20H20N4O4S
MOLECULAR WEIGHT: 412.4622
SMILES: CC(C)N1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)C(=NOC(=O)C3=CC=CS3)N
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Product OPENEYE NAME: 4-chloro-N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]benzohydrazide
CAS Name: 4-chloro-N'-[2-[(2-methyl-1H-indol-3-yl)thio]-1-oxoethyl]benzohydrazide
IUPAC NAME: 4-chloro-N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]benzohydrazide
SYSTEMATIC NAME: 4-chloranyl-N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoyl]benzohydrazide
MOLECULAR FORMULA: C18H16ClN3O2S
MOLECULAR WEIGHT: 373.85654
SMILES: CC1=C(C2=CC=CC=C2N1)SCC(=O)NNC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: ethyl 3-(ethoxycarbonylamino)-3-oxo-propanoate
CAS Name: 3-(ethoxycarbonylamino)-3-oxopropanoic acid ethyl ester
IUPAC NAME: ethyl 3-(ethoxycarbonylamino)-3-oxopropanoate
SYSTEMATIC NAME: ethyl 3-(ethoxycarbonylamino)-3-oxidanylidene-propanoate
MOLECULAR FORMULA: C8H13NO5
MOLECULAR WEIGHT: 203.19252
SMILES: CCOC(=O)CC(=O)NC(=O)OCC
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Product OPENEYE NAME: ethyl (Z)-3-ethoxy-2-(propanoylcarbamoyl)prop-2-enoate
CAS Name: (Z)-3-ethoxy-2-[oxo-(1-oxopropylamino)methyl]-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-3-ethoxy-2-(propanoylcarbamoyl)prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-3-ethoxy-2-(propanoylcarbamoyl)prop-2-enoate
MOLECULAR FORMULA: C11H17NO5
MOLECULAR WEIGHT: 243.25638
SMILES: CCC(=O)NC(=O)/C(=C/OCC)/C(=O)OCC
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Product OPENEYE NAME: N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]thiophene-2-carbohydrazide
CAS Name: N'-[2-[(2-methyl-1H-indol-3-yl)thio]-1-oxoethyl]-2-thiophenecarbohydrazide
IUPAC NAME: N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]thiophene-2-carbohydrazide
SYSTEMATIC NAME: N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoyl]thiophene-2-carbohydrazide
MOLECULAR FORMULA: C16H15N3O2S2
MOLECULAR WEIGHT: 345.4392
SMILES: CC1=C(C2=CC=CC=C2N1)SCC(=O)NNC(=O)C3=CC=CS3
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Product OPENEYE NAME: 2-chloro-N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]benzohydrazide
CAS Name: 2-chloro-N'-[2-[(2-methyl-1H-indol-3-yl)thio]-1-oxoethyl]benzohydrazide
IUPAC NAME: 2-chloro-N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetyl]benzohydrazide
SYSTEMATIC NAME: 2-chloranyl-N'-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanoyl]benzohydrazide
MOLECULAR FORMULA: C18H16ClN3O2S
MOLECULAR WEIGHT: 373.85654
SMILES: CC1=C(C2=CC=CC=C2N1)SCC(=O)NNC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(2-thienylmethylamino)prop-2-enoate
CAS Name: (Z)-2-[(ethoxycarbonylamino)-oxomethyl]-3-(thiophen-2-ylmethylamino)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(thiophen-2-ylmethylamino)prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(thiophen-2-ylmethylamino)prop-2-enoate
MOLECULAR FORMULA: C14H18N2O5S
MOLECULAR WEIGHT: 326.36812
SMILES: CCOC(=O)/C(=C\NCC1=CC=CS1)/C(=O)NC(=O)OCC
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Product OPENEYE NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(2-furylmethylamino)prop-2-enoate
CAS Name: (Z)-2-[(ethoxycarbonylamino)-oxomethyl]-3-(2-furanylmethylamino)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(furan-2-ylmethylamino)prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(furan-2-ylmethylamino)prop-2-enoate
MOLECULAR FORMULA: C14H18N2O6
MOLECULAR WEIGHT: 310.30252
SMILES: CCOC(=O)/C(=C\NCC1=CC=CO1)/C(=O)NC(=O)OCC
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Product OPENEYE NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(isopropylamino)prop-2-enoate
CAS Name: (Z)-2-[(ethoxycarbonylamino)-oxomethyl]-3-(propan-2-ylamino)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(propan-2-ylamino)prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(propan-2-ylamino)prop-2-enoate
MOLECULAR FORMULA: C12H20N2O5
MOLECULAR WEIGHT: 272.2976
SMILES: CCOC(=O)/C(=C\NC(C)C)/C(=O)NC(=O)OCC
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Product OPENEYE NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(4-pyridylmethylamino)prop-2-enoate
CAS Name: (Z)-2-[(ethoxycarbonylamino)-oxomethyl]-3-(pyridin-4-ylmethylamino)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(pyridin-4-ylmethylamino)prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-(ethoxycarbonylcarbamoyl)-3-(pyridin-4-ylmethylamino)prop-2-enoate
MOLECULAR FORMULA: C15H19N3O5
MOLECULAR WEIGHT: 321.32846
SMILES: CCOC(=O)/C(=C\NCC1=CC=NC=C1)/C(=O)NC(=O)OCC
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Product OPENEYE NAME: 1-phenyl-3-[2-[[2-(trifluoromethyl)-4-quinolyl]sulfanyl]ethyl]urea
CAS Name: 1-phenyl-3-[2-[[2-(trifluoromethyl)-4-quinolinyl]thio]ethyl]urea
IUPAC NAME: 1-phenyl-3-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]urea
SYSTEMATIC NAME: 1-phenyl-3-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]urea
MOLECULAR FORMULA: C19H16F3N3OS
MOLECULAR WEIGHT: 391.41005
SMILES: C1=CC=C(C=C1)NC(=O)NCCSC2=CC(=NC3=CC=CC=C32)C(F)(F)F
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Product OPENEYE NAME: 3-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)-5-(2-thienyl)-1,2,4-oxadiazole
CAS Name: 3-[3-(methylthio)-1-phenyl-4-pyrazolyl]-5-thiophen-2-yl-1,2,4-oxadiazole
IUPAC NAME: 3-(3-methylsulfanyl-1-phenylpyrazol-4-yl)-5-thiophen-2-yl-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)-5-thiophen-2-yl-1,2,4-oxadiazole
MOLECULAR FORMULA: C16H12N4OS2
MOLECULAR WEIGHT: 340.42268
SMILES: CSC1=NN(C=C1C2=NOC(=N2)C3=CC=CS3)C4=CC=CC=C4
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Product OPENEYE NAME: 5-(2,4-dichlorophenyl)-3-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole
CAS Name: 5-(2,4-dichlorophenyl)-3-[3-(methylthio)-1-phenyl-4-pyrazolyl]-1,2,4-oxadiazole
IUPAC NAME: 5-(2,4-dichlorophenyl)-3-(3-methylsulfanyl-1-phenylpyrazol-4-yl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-(2,4-dichlorophenyl)-3-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C18H12Cl2N4OS
MOLECULAR WEIGHT: 403.28508
SMILES: CSC1=NN(C=C1C2=NOC(=N2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
CAS Name: 3-[3-(methylthio)-1-phenyl-4-pyrazolyl]-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
IUPAC NAME: 3-(3-methylsulfanyl-1-phenylpyrazol-4-yl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C19H13F3N4OS
MOLECULAR WEIGHT: 402.39293
SMILES: CSC1=NN(C=C1C2=NOC(=N2)C3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4
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Product OPENEYE NAME: 3-[5-(2-pyridyl)-2-thienyl]prop-2-ynyl 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid 3-[5-(2-pyridinyl)-2-thiophenyl]prop-2-ynyl ester
IUPAC NAME: 3-(5-pyridin-2-ylthiophen-2-yl)prop-2-ynyl 4-chlorobenzoate
SYSTEMATIC NAME: 3-(5-pyridin-2-ylthiophen-2-yl)prop-2-ynyl 4-chloranylbenzoate
MOLECULAR FORMULA: C19H12ClNO2S
MOLECULAR WEIGHT: 353.82208
SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C#CCOC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-[2-[[2-(trifluoromethyl)-4-quinolyl]sulfanyl]ethyl]urea
CAS Name: 1-(4-chlorophenyl)-3-[2-[[2-(trifluoromethyl)-4-quinolinyl]thio]ethyl]urea
IUPAC NAME: 1-(4-chlorophenyl)-3-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]urea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]urea
MOLECULAR FORMULA: C19H15ClF3N3OS
MOLECULAR WEIGHT: 425.85511
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)SCCNC(=O)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-methyl-3-[2-[[2-(trifluoromethyl)-4-quinolyl]sulfanyl]ethyl]thiourea
CAS Name: 1-methyl-3-[2-[[2-(trifluoromethyl)-4-quinolinyl]thio]ethyl]thiourea
IUPAC NAME: 1-methyl-3-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]thiourea
SYSTEMATIC NAME: 1-methyl-3-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]thiourea
MOLECULAR FORMULA: C14H14F3N3S2
MOLECULAR WEIGHT: 345.40627
SMILES: CNC(=S)NCCSC1=CC(=NC2=CC=CC=C21)C(F)(F)F
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Product OPENEYE NAME: ethyl N-[2,4-dioxo-1-[2-[[2-(trifluoromethyl)-4-quinolyl]sulfanyl]ethyl]pyrimidine-5-carbonyl]carbamate
CAS Name: N-[[2,4-dioxo-1-[2-[[2-(trifluoromethyl)-4-quinolinyl]thio]ethyl]-5-pyrimidinyl]-oxomethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[2,4-dioxo-1-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]pyrimidine-5-carbonyl]carbamate
SYSTEMATIC NAME: ethyl N-[2,4-bis(oxidanylidene)-1-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]pyrimidin-5-yl]carbonylcarbamate
MOLECULAR FORMULA: C20H17F3N4O5S
MOLECULAR WEIGHT: 482.43299
SMILES: CCOC(=O)NC(=O)C1=CN(C(=O)NC1=O)CCSC2=CC(=NC3=CC=CC=C32)C(F)(F)F
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Product OPENEYE NAME: 4-chloro-N-[2-[[2-(trifluoromethyl)-4-quinolyl]sulfanyl]ethyl]benzenesulfonamide
CAS Name: 4-chloro-N-[2-[[2-(trifluoromethyl)-4-quinolinyl]thio]ethyl]benzenesulfonamide
IUPAC NAME: 4-chloro-N-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethyl]benzenesulfonamide
MOLECULAR FORMULA: C18H14ClF3N2O2S2
MOLECULAR WEIGHT: 446.89417
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)SCCNS(=O)(=O)C3=CC=C(C=C3)Cl
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