Product OPENEYE NAME: 8-quinolyl N-(2,4,5-trichlorophenyl)carbamate
CAS Name: N-(2,4,5-trichlorophenyl)carbamic acid 8-quinolinyl ester
IUPAC NAME: quinolin-8-yl N-(2,4,5-trichlorophenyl)carbamate
SYSTEMATIC NAME: quinolin-8-yl N-[2,4,5-tris(chloranyl)phenyl]carbamate
MOLECULAR FORMULA: C16H9Cl3N2O2
MOLECULAR WEIGHT: 367.61386
SMILES: C1=CC2=C(C(=C1)OC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)N=CC=C2
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Product OPENEYE NAME: 3-allyl-1,1-dipentyl-thiourea
CAS Name: 1,1-dipentyl-3-prop-2-enylthiourea
IUPAC NAME: 1,1-dipentyl-3-prop-2-enylthiourea
SYSTEMATIC NAME: 1,1-dipentyl-3-prop-2-enyl-thiourea
MOLECULAR FORMULA: C14H28N2S
MOLECULAR WEIGHT: 256.45052
SMILES: CCCCCN(CCCCC)C(=S)NCC=C
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Product OPENEYE NAME: [17-(1,5-dimethylhexyl)-10,13-dimethyl-spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-4-yl] acetate
CAS Name: acetic acid [10,13-dimethyl-17-(6-methylheptan-2-yl)-4-spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]yl] ester
IUPAC NAME: [10,13-dimethyl-17-(6-methylheptan-2-yl)spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-4-yl] acetate
SYSTEMATIC NAME: [10,13-dimethyl-17-(6-methylheptan-2-yl)spiro[1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-4-yl] ethanoate
MOLECULAR FORMULA: C31H50O4
MOLECULAR WEIGHT: 486.7263
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC5(C4OC(=O)C)OCCO5)C)C
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Product OPENEYE NAME: 2-furylmethyl N-(2,3-dimethylphenyl)carbamate
CAS Name: N-(2,3-dimethylphenyl)carbamic acid 2-furanylmethyl ester
IUPAC NAME: furan-2-ylmethyl N-(2,3-dimethylphenyl)carbamate
SYSTEMATIC NAME: furan-2-ylmethyl N-(2,3-dimethylphenyl)carbamate
MOLECULAR FORMULA: C14H15NO3
MOLECULAR WEIGHT: 245.2738
SMILES: CC1=C(C(=CC=C1)NC(=O)OCC2=CC=CO2)C
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Product OPENEYE NAME: methyl 4-(2-methoxy-1-naphthyl)-6-methyl-2-methylsulfanyl-1,4-dihydropyrimidine-5-carboxylate
CAS Name: 4-(2-methoxy-1-naphthalenyl)-6-methyl-2-(methylthio)-1,4-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl 4-(2-methoxynaphthalen-1-yl)-6-methyl-2-methylsulfanyl-1,4-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 4-(2-methoxynaphthalen-1-yl)-6-methyl-2-methylsulfanyl-1,4-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C19H20N2O3S
MOLECULAR WEIGHT: 356.4387
SMILES: CC1=C(C(N=C(N1)SC)C2=C(C=CC3=CC=CC=C32)OC)C(=O)OC
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Product OPENEYE NAME: 3-chloro-N,N-bis(2-pyridyl)benzamide
CAS Name: 3-chloro-N,N-bis(2-pyridinyl)benzamide
IUPAC NAME: 3-chloro-N,N-dipyridin-2-ylbenzamide
SYSTEMATIC NAME: 3-chloranyl-N,N-dipyridin-2-yl-benzamide
MOLECULAR FORMULA: C17H12ClN3O
MOLECULAR WEIGHT: 309.74968
SMILES: C1=CC=NC(=C1)N(C2=CC=CC=N2)C(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: isopropyl 6-(2,4-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name: 6-(2,4-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid propan-2-yl ester
IUPAC NAME: propan-2-yl 6-(2,4-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: propan-2-yl 6-(2,4-dimethoxyphenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C18H24N2O5
MOLECULAR WEIGHT: 348.39356
SMILES: CC1=C(C(NC(=O)N1C)C2=C(C=C(C=C2)OC)OC)C(=O)OC(C)C
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Product OPENEYE NAME: N-[3-(diethylsulfamoyl)anilino]-1,3-benzothiazole-2-carboximidoyl cyanide
CAS Name: 3-[2-[1,3-benzothiazol-2-yl(cyano)methylidene]hydrazinyl]-N,N-diethylbenzenesulfonamide
IUPAC NAME: N-[3-(diethylsulfamoyl)anilino]-1,3-benzothiazole-2-carboximidoyl cyanide
SYSTEMATIC NAME: 3-[2-[1,3-benzothiazol-2-yl(cyano)methylidene]hydrazinyl]-N,N-diethyl-benzenesulfonamide
MOLECULAR FORMULA: C19H19N5O2S2
MOLECULAR WEIGHT: 413.51646
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NN=C(C#N)C2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide
CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C27H25N3O3S2
MOLECULAR WEIGHT: 503.6357
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)S2)CC=C
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Product OPENEYE NAME: N-(3-allyl-6-bromo-1,3-benzothiazol-2-ylidene)-3-chloro-benzamide
CAS Name: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-chlorobenzamide
IUPAC NAME: N-(6-bromo-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-chlorobenzamide
SYSTEMATIC NAME: N-(6-bromanyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-chloranyl-benzamide
MOLECULAR FORMULA: C17H12BrClN2OS
MOLECULAR WEIGHT: 407.71198
SMILES: C=CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-(3-allyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)-2-nitro-benzamide
CAS Name: 2-nitro-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC NAME: 2-nitro-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 2-nitro-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C17H14N4O5S2
MOLECULAR WEIGHT: 418.44686
SMILES: C=CCN1C2=C(C=C(C=C2)S(=O)(=O)N)SC1=NC(=O)C3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 3-prop-2-ynyl-2-[3-(trifluoromethyl)benzoyl]imino-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[oxo-[3-(trifluoromethyl)phenyl]methyl]imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 3-prop-2-ynyl-2-[3-(trifluoromethyl)benzoyl]imino-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 3-prop-2-ynyl-2-[3-(trifluoromethyl)phenyl]carbonylimino-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C21H15F3N2O3S
MOLECULAR WEIGHT: 432.41561
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)C(F)(F)F)S2)CC#C
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Product OPENEYE NAME: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
CAS Name: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxin-5-carboxamide
IUPAC NAME: N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
SYSTEMATIC NAME: N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-dioxine-5-carboxamide
MOLECULAR FORMULA: C15H11BrN2O3S
MOLECULAR WEIGHT: 379.22844
SMILES: C#CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=COCCO3
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Product OPENEYE NAME: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-[(3-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-[(3-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC NAME: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-(3-methylpiperidin-1-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-(3-methylpiperidin-1-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C25H26N4O4S2
MOLECULAR WEIGHT: 510.62834
SMILES: CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)NC(=O)C)CC#C
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Product OPENEYE NAME: ethyl 2-[4-[butyl(ethyl)sulfamoyl]benzoyl]imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[[4-[butyl(ethyl)sulfamoyl]phenyl]-oxomethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[4-[butyl(ethyl)sulfamoyl]benzoyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[4-[butyl(ethyl)sulfamoyl]phenyl]carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C26H31N3O7S2
MOLECULAR WEIGHT: 561.67024
SMILES: CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)C(=O)OCC)CC(=O)OC
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