Product OPENEYE NAME: 5-bromo-N-[[5-(2,5-dichlorophenyl)-2-furyl]methyleneamino]furan-2-carboxamide
CAS Name: 5-bromo-N-[[5-(2,5-dichlorophenyl)-2-furanyl]methylideneamino]-2-furancarboxamide
IUPAC NAME: 5-bromo-N-[[5-(2,5-dichlorophenyl)furan-2-yl]methylideneamino]furan-2-carboxamide
SYSTEMATIC NAME: N-[[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylideneamino]-5-bromanyl-furan-2-carboxamide
MOLECULAR FORMULA: C16H9BrCl2N2O3
MOLECULAR WEIGHT: 428.06426
SMILES: C1=CC(=C(C=C1Cl)C2=CC=C(O2)C=NNC(=O)C3=CC=C(O3)Br)Cl
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Product OPENEYE NAME: (2,3,4,5,6-pentabromophenyl) 4-methylbenzoate
CAS Name: 4-methylbenzoic acid (2,3,4,5,6-pentabromophenyl) ester
IUPAC NAME: (2,3,4,5,6-pentabromophenyl) 4-methylbenzoate
SYSTEMATIC NAME: [2,3,4,5,6-pentakis(bromanyl)phenyl] 4-methylbenzoate
MOLECULAR FORMULA: C14H7Br5O2
MOLECULAR WEIGHT: 606.72418
SMILES: CC1=CC=C(C=C1)C(=O)OC2=C(C(=C(C(=C2Br)Br)Br)Br)Br
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Product OPENEYE NAME: 1-benzyl-3-pentyl-1-(4-pyridylmethyl)thiourea
CAS Name: 3-pentyl-1-(phenylmethyl)-1-(pyridin-4-ylmethyl)thiourea
IUPAC NAME: 1-benzyl-3-pentyl-1-(pyridin-4-ylmethyl)thiourea
SYSTEMATIC NAME: 3-pentyl-1-(phenylmethyl)-1-(pyridin-4-ylmethyl)thiourea
MOLECULAR FORMULA: C19H25N3S
MOLECULAR WEIGHT: 327.4869
SMILES: CCCCCNC(=S)N(CC1=CC=CC=C1)CC2=CC=NC=C2
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Product OPENEYE NAME: 1-(4-bromophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one
CAS Name: 1-(4-bromophenyl)-3-(4-pentoxyphenyl)-2-propen-1-one
IUPAC NAME: 1-(4-bromophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(4-bromophenyl)-3-(4-pentoxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C20H21BrO2
MOLECULAR WEIGHT: 373.28354
SMILES: CCCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2-iodo-benzamide
CAS Name: N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-iodobenzamide
IUPAC NAME: N-[(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-iodobenzamide
SYSTEMATIC NAME: N-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-iodanyl-benzamide
MOLECULAR FORMULA: C17H12BrIN2O2
MOLECULAR WEIGHT: 483.09785
SMILES: C#CCOC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2I
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Product OPENEYE NAME: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-(o-tolylmethylsulfanyl)acetamide
CAS Name: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-[(2-methylphenyl)methylthio]acetamide
IUPAC NAME: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide
SYSTEMATIC NAME: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]ethanamide
MOLECULAR FORMULA: C26H27ClN2O3S
MOLECULAR WEIGHT: 483.02218
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CSCC2=CC=CC=C2C)OCC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 1-anilino-3-[(4-methoxyphenyl)carbamothioylamino]thiourea
CAS Name: 1-anilino-3-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]thiourea
IUPAC NAME: 1-anilino-3-[(4-methoxyphenyl)carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-(phenylazanylcarbamothioylamino)thiourea
MOLECULAR FORMULA: C15H17N5OS2
MOLECULAR WEIGHT: 347.45838
SMILES: COC1=CC=C(C=C1)NC(=S)NNC(=S)NNC2=CC=CC=C2
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Product OPENEYE NAME: 3-(4-methoxyphenyl)-1,1-dimethyl-thiourea
CAS Name: 3-(4-methoxyphenyl)-1,1-dimethylthiourea
IUPAC NAME: 3-(4-methoxyphenyl)-1,1-dimethylthiourea
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-1,1-dimethyl-thiourea
MOLECULAR FORMULA: C10H14N2OS
MOLECULAR WEIGHT: 210.29596
SMILES: CN(C)C(=S)NC1=CC=C(C=C1)OC
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Product OPENEYE NAME: 3,6-bis(bis-p-tolylmethylene)cyclohexa-1,4-diene
CAS Name: 3,6-bis[bis(4-methylphenyl)methylidene]cyclohexa-1,4-diene
IUPAC NAME: 3,6-bis[bis(4-methylphenyl)methylidene]cyclohexa-1,4-diene
SYSTEMATIC NAME: 3,6-bis[bis(4-methylphenyl)methylidene]cyclohexa-1,4-diene
MOLECULAR FORMULA: C36H32
MOLECULAR WEIGHT: 464.63928
SMILES: CC1=CC=C(C=C1)C(=C2C=CC(=C(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C=C2)C5=CC=C(C=C5)C
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Product OPENEYE NAME: 1-[1,1-bis(p-tolyl)prop-2-ynyl]-4-methyl-benzene
CAS Name: 1-[1,1-bis(4-methylphenyl)prop-2-ynyl]-4-methylbenzene
IUPAC NAME: 1-[1,1-bis(4-methylphenyl)prop-2-ynyl]-4-methylbenzene
SYSTEMATIC NAME: 1-[1,1-bis(4-methylphenyl)prop-2-ynyl]-4-methyl-benzene
MOLECULAR FORMULA: C24H22
MOLECULAR WEIGHT: 310.43148
SMILES: CC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
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Product OPENEYE NAME: [2,2-diethoxyethyl(phenyl)phosphoryl]benzene
CAS Name: [2,2-diethoxyethyl(phenyl)phosphoryl]benzene
IUPAC NAME: [2,2-diethoxyethyl(phenyl)phosphoryl]benzene
SYSTEMATIC NAME: [2,2-diethoxyethyl(phenyl)phosphoryl]benzene
MOLECULAR FORMULA: C18H23O3P
MOLECULAR WEIGHT: 318.347181
SMILES: CCOC(CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)OCC
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Product OPENEYE NAME: 3-(3-methyl-1-piperidyl)-1-phenyl-pyrrolidine-2,5-dione
CAS Name: 3-(3-methyl-1-piperidinyl)-1-phenylpyrrolidine-2,5-dione
IUPAC NAME: 3-(3-methylpiperidin-1-yl)-1-phenylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-(3-methylpiperidin-1-yl)-1-phenyl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C16H20N2O2
MOLECULAR WEIGHT: 272.3422
SMILES: CC1CCCN(C1)C2CC(=O)N(C2=O)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 2-[3-(3-chlorophenyl)prop-2-enoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[3-(3-chlorophenyl)prop-2-enoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[3-(3-chlorophenyl)prop-2-enoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C20H20ClNO3S
MOLECULAR WEIGHT: 389.8957
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C=CC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 3-methyl-N-(2H-tetrazol-5-yl)benzamide
CAS Name: 3-methyl-N-(2H-tetrazol-5-yl)benzamide
IUPAC NAME: 3-methyl-N-(2H-tetrazol-5-yl)benzamide
SYSTEMATIC NAME: 3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
MOLECULAR FORMULA: C9H9N5O
MOLECULAR WEIGHT: 203.20066
SMILES: CC1=CC=CC(=C1)C(=O)NC2=NNN=N2
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Product OPENEYE NAME: 2-(5-methyl-2-thienyl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
CAS Name: 2-(5-methyl-2-thiophenyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-quinolinecarboxamide
IUPAC NAME: 2-(5-methylthiophen-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(5-methylthiophen-2-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C24H18N4O3S3
MOLECULAR WEIGHT: 506.61972
SMILES: CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
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Product OPENEYE NAME: (2-chlorophenyl)-(2-methylsulfanyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)methanone
CAS Name: (2-chlorophenyl)-[2-(methylthio)-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl]methanone
IUPAC NAME: (2-chlorophenyl)-(2-methylsulfanyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)methanone
SYSTEMATIC NAME: (2-chlorophenyl)-(2-methylsulfanyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)methanone
MOLECULAR FORMULA: C17H13ClN2O3S
MOLECULAR WEIGHT: 360.81472
SMILES: CSC1=NC2=CC3=C(C=C2N1C(=O)C4=CC=CC=C4Cl)OCCO3
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Product OPENEYE NAME: 2-(3-chloro-4-methoxy-phenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name: 2-(3-chloro-4-methoxyphenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC NAME: 2-(3-chloro-4-methoxyphenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: 2-(3-chloranyl-4-methoxy-phenyl)imino-N-(3-chlorophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C19H17Cl2N3O3S
MOLECULAR WEIGHT: 438.32758
SMILES: CN1C(=O)CC(SC1=NC2=CC(=C(C=C2)OC)Cl)C(=O)NC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: N-[2-(4-fluorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]naphthalene-1-carboxamide
CAS Name: N-[2-(4-fluorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-1-naphthalenecarboxamide
IUPAC NAME: N-[2-(4-fluorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]naphthalene-1-carboxamide
SYSTEMATIC NAME: N-[2-(4-fluorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]naphthalene-1-carboxamide
MOLECULAR FORMULA: C22H16FN3O3S
MOLECULAR WEIGHT: 421.444143
SMILES: C1C2=C(N(N=C2CS1(=O)=O)C3=CC=C(C=C3)F)NC(=O)C4=CC=CC5=CC=CC=C54
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Product OPENEYE NAME: 3-fluoro-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
CAS Name: 3-fluoro-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
IUPAC NAME: 3-fluoro-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
SYSTEMATIC NAME: 3-fluoranyl-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
MOLECULAR FORMULA: C18H13F2N3OS
MOLECULAR WEIGHT: 357.377126
SMILES: C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)F)NC(=O)C4=CC(=CC=C4)F
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Product OPENEYE NAME: 1-[5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-ethanone
CAS Name: 1-[5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-[[1-[(4-bromophenyl)methyl]-3-indolyl]thio]ethanone
IUPAC NAME: 1-[5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanylethanone
SYSTEMATIC NAME: 1-[5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-ethanone
MOLECULAR FORMULA: C32H24Br2FN3OS
MOLECULAR WEIGHT: 677.423863
SMILES: C1C(N(N=C1C2=CC=C(C=C2)Br)C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br)C6=CC=C(C=C6)F
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Product OPENEYE NAME: N-(2,3-dimethylphenyl)-2-(1-propylindol-3-yl)sulfanyl-acetamide
CAS Name: N-(2,3-dimethylphenyl)-2-[(1-propyl-3-indolyl)thio]acetamide
IUPAC NAME: N-(2,3-dimethylphenyl)-2-(1-propylindol-3-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide
MOLECULAR FORMULA: C21H24N2OS
MOLECULAR WEIGHT: 352.49306
SMILES: CCCN1C=C(C2=CC=CC=C21)SCC(=O)NC3=CC=CC(=C3C)C
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Product OPENEYE NAME: N-[2-[3-(2-morpholino-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]benzamide
CAS Name: N-[2-[3-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide
IUPAC NAME: N-[2-[3-(2-morpholin-4-yl-2-oxoethyl)sulfanylindol-1-yl]ethyl]benzamide
SYSTEMATIC NAME: N-[2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylindol-1-yl]ethyl]benzamide
MOLECULAR FORMULA: C23H25N3O3S
MOLECULAR WEIGHT: 423.5279
SMILES: C1COCCN1C(=O)CSC2=CN(C3=CC=CC=C32)CCNC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-[2-[3-[(4-bromophenyl)methylsulfanyl]indol-1-yl]ethyl]-2,4-dichloro-benzamide
CAS Name: N-[2-[3-[(4-bromophenyl)methylthio]-1-indolyl]ethyl]-2,4-dichlorobenzamide
IUPAC NAME: N-[2-[3-[(4-bromophenyl)methylsulfanyl]indol-1-yl]ethyl]-2,4-dichlorobenzamide
SYSTEMATIC NAME: N-[2-[3-[(4-bromophenyl)methylsulfanyl]indol-1-yl]ethyl]-2,4-bis(chloranyl)benzamide
MOLECULAR FORMULA: C24H19BrCl2N2OS
MOLECULAR WEIGHT: 534.29546
SMILES: C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=C(C=C(C=C3)Cl)Cl)SCC4=CC=C(C=C4)Br
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Product OPENEYE NAME: 2-(2-morpholino-2-oxo-ethyl)sulfanyl-N-[4-(4-phenylphenyl)thiazol-2-yl]acetamide
CAS Name: 2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-N-[4-(4-phenylphenyl)-2-thiazolyl]acetamide
IUPAC NAME: 2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]ethanamide
MOLECULAR FORMULA: C23H23N3O3S2
MOLECULAR WEIGHT: 453.57702
SMILES: C1COCCN1C(=O)CSCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
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