Product OPENEYE NAME: N-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
CAS Name: N-[[3-[3-[4-(1-azocanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
IUPAC NAME: N-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
SYSTEMATIC NAME: N-[[3-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
MOLECULAR FORMULA: C38H44N2O5S
MOLECULAR WEIGHT: 640.83136
SMILES: C1CCCN(CCC1)CC2CC(OC(O2)C3=CC=CC(=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO
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Product OPENEYE NAME: 1-[[4-[4-[[benzyl(methyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-3-ethyl-urea
CAS Name: 1-ethyl-3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl-(phenylmethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]methyl]urea
IUPAC NAME: 1-[[4-[4-[[benzyl(methyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-3-ethylurea
SYSTEMATIC NAME: 1-ethyl-3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl-(phenylmethyl)amino]methyl]-1,3-dioxan-2-yl]phenyl]methyl]urea
MOLECULAR FORMULA: C30H37N3O4
MOLECULAR WEIGHT: 503.63248
SMILES: CCNC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN(C)CC4=CC=CC=C4
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Product OPENEYE NAME: 6-acetamido-N-[[3-[3-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
CAS Name: 6-acetamido-N-[[3-[3-[4-[(4,5-dichloro-1-imidazolyl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
IUPAC NAME: 6-acetamido-N-[[3-[3-[4-[(4,5-dichloroimidazol-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
SYSTEMATIC NAME: 6-acetamido-N-[[3-[3-[4-[[4,5-bis(chloranyl)imidazol-1-yl]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
MOLECULAR FORMULA: C36H40Cl2N4O5
MOLECULAR WEIGHT: 679.6326
SMILES: CC(=O)NCCCCCC(=O)NCC1=CC=CC(=C1)C2=CC(=CC=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5C=NC(=C5Cl)Cl
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Product OPENEYE NAME: 2-[[2-[4-[3-(benzenesulfonamidomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
CAS Name: 2-[[2-[4-[3-(benzenesulfonamidomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylthio]benzoic acid
IUPAC NAME: 2-[[2-[4-[3-(benzenesulfonamidomethyl)phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
SYSTEMATIC NAME: 2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[3-(phenylsulfonylaminomethyl)phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
MOLECULAR FORMULA: C38H35NO7S2
MOLECULAR WEIGHT: 681.817
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CSC6=CC=CC=C6C(=O)O
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Product OPENEYE NAME: methyl 2-[[3-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
CAS Name: 2-[[[3-[4-[[(4-acetamidophenyl)thio]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC NAME: methyl 2-[[3-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenylpropanoate
SYSTEMATIC NAME: methyl 2-[[3-[4-[(4-acetamidophenyl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C37H39N3O7S
MOLECULAR WEIGHT: 669.78646
SMILES: CC(=O)NC1=CC=C(C=C1)SCC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)C5=CC=C(C=C5)CO
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Product OPENEYE NAME: 6-acetamido-N-[[3-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
CAS Name: 6-acetamido-N-[[3-[4-[4-[[bis(phenylmethyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
IUPAC NAME: 6-acetamido-N-[[3-[4-[4-[(dibenzylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
SYSTEMATIC NAME: 6-acetamido-N-[[3-[4-[4-[[bis(phenylmethyl)amino]methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]hexanamide
MOLECULAR FORMULA: C47H53N3O5
MOLECULAR WEIGHT: 739.94082
SMILES: CC(=O)NCCCCCC(=O)NCC1=CC=CC(=C1)C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(CC5=CC=CC=C5)CC6=CC=CC=C6
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Product OPENEYE NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]acetamide
CAS Name: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]acetamide
IUPAC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]acetamide
SYSTEMATIC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C33H38N4O5
MOLECULAR WEIGHT: 570.67862
SMILES: CC(=O)NCC1=CC=C(C=C1)C2OC(CC(O2)C3=CC=C(C=C3)CO)CN4CCC(CC4)N5C6=CC=CC=C6NC5=O
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Product OPENEYE NAME: 2,3,4,5,6-pentafluoro-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]benzamide
CAS Name: 2,3,4,5,6-pentafluoro-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxy-1-pyrrolidinyl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]benzamide
IUPAC NAME: 2,3,4,5,6-pentafluoro-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]benzamide
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(3-oxidanylpyrrolidin-1-yl)methyl]-1,3-dioxan-2-yl]phenyl]benzamide
MOLECULAR FORMULA: C30H29F5N2O5
MOLECULAR WEIGHT: 592.553676
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)C4=C(C(=C(C(=C4F)F)F)F)F)CN5CCC(C5)O
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Product OPENEYE NAME: N'-[2-(4-octoxyphenoxy)acetyl]-2-oxo-chromene-3-carbohydrazide
CAS Name: N'-[2-(4-octoxyphenoxy)-1-oxoethyl]-2-oxo-1-benzopyran-3-carbohydrazide
IUPAC NAME: N'-[2-(4-octoxyphenoxy)acetyl]-2-oxochromene-3-carbohydrazide
SYSTEMATIC NAME: N'-[2-(4-octoxyphenoxy)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide
MOLECULAR FORMULA: C26H30N2O6
MOLECULAR WEIGHT: 466.5262
SMILES: CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=CC=CC=C3OC2=O
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Product OPENEYE NAME: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(2-methyl-1-piperidyl)ethanone
CAS Name: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(2-methyl-1-piperidinyl)ethanone
IUPAC NAME: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(2-methylpiperidin-1-yl)ethanone
SYSTEMATIC NAME: 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(2-methylpiperidin-1-yl)ethanone
MOLECULAR FORMULA: C18H21N3O6S
MOLECULAR WEIGHT: 407.44084
SMILES: CC1CCCCN1C(=O)CS(=O)(=O)C2=NN=C(O2)C3COC4=CC=CC=C4O3
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Product OPENEYE NAME: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(1-naphthyl)acetamide
CAS Name: 2-[[1-(2,3-dimethylphenyl)-2-imidazolyl]thio]-N-(1-naphthalenyl)acetamide
IUPAC NAME: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-naphthalen-1-ylacetamide
SYSTEMATIC NAME: 2-[1-(2,3-dimethylphenyl)imidazol-2-yl]sulfanyl-N-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C23H21N3OS
MOLECULAR WEIGHT: 387.49734
SMILES: CC1=C(C(=CC=C1)N2C=CN=C2SCC(=O)NC3=CC=CC4=CC=CC=C43)C
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Product OPENEYE NAME: 5-bromo-N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
CAS Name: 5-bromo-N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-2-thiophenecarboxamide
IUPAC NAME: 5-bromo-N-(3-ethyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)thiophene-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[3-ethyl-4,6-bis(fluoranyl)-1,3-benzothiazol-2-ylidene]thiophene-2-carboxamide
MOLECULAR FORMULA: C14H9BrF2N2OS2
MOLECULAR WEIGHT: 403.264866
SMILES: CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(S3)Br)F)F
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Product OPENEYE NAME: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC NAME: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C17H17NO4
MOLECULAR WEIGHT: 299.32118
SMILES: C1C=CCC2C1C(=O)N(C2=O)CC3COC4=CC=CC=C4O3
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Product OPENEYE NAME: [4-bromo-2-[[(4-ethoxybenzoyl)hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate
CAS Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[[[(4-ethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-bromo-2-[[(4-ethoxybenzoyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
SYSTEMATIC NAME: [4-bromanyl-2-[[(4-ethoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
MOLECULAR FORMULA: C25H23BrN2O6
MOLECULAR WEIGHT: 527.36392
SMILES: CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: [2-ethoxy-4-[[[2-(4-ethylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-ethoxybenzoate
CAS Name: 4-ethoxybenzoic acid [2-ethoxy-4-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [2-ethoxy-4-[[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
SYSTEMATIC NAME: [2-ethoxy-4-[[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
MOLECULAR FORMULA: C28H30N2O6
MOLECULAR WEIGHT: 490.5476
SMILES: CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCC)OCC
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Product OPENEYE NAME: [4-bromo-2-[[[2-(3,4-dimethylphenoxy)acetyl]hydrazono]methyl]phenyl] 2-methylbenzoate
CAS Name: 2-methylbenzoic acid [4-bromo-2-[[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-bromo-2-[[[2-(3,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2-methylbenzoate
SYSTEMATIC NAME: [4-bromanyl-2-[[2-(3,4-dimethylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 2-methylbenzoate
MOLECULAR FORMULA: C25H23BrN2O4
MOLECULAR WEIGHT: 495.36512
SMILES: CC1=C(C=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=CC=C3C)C
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Product OPENEYE NAME: 4-(benzenesulfonamido)-N-[(2-benzyloxyphenyl)methyleneamino]benzamide
CAS Name: 4-(benzenesulfonamido)-N-[(2-phenylmethoxyphenyl)methylideneamino]benzamide
IUPAC NAME: 4-(benzenesulfonamido)-N-[(2-phenylmethoxyphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: N-[(2-phenylmethoxyphenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide
MOLECULAR FORMULA: C27H23N3O4S
MOLECULAR WEIGHT: 485.55422
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4
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Product OPENEYE NAME: [4-[(cyclohexylcarbamothioylhydrazono)methyl]phenyl] 4-propoxybenzoate
CAS Name: 4-propoxybenzoic acid [4-[[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-[(cyclohexylcarbamothioylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate
SYSTEMATIC NAME: [4-[(cyclohexylcarbamothioylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate
MOLECULAR FORMULA: C24H29N3O3S
MOLECULAR WEIGHT: 439.57036
SMILES: CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=S)NC3CCCCC3
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Product OPENEYE NAME: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-nitro-benzamide
CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-nitrobenzamide
IUPAC NAME: N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-nitrobenzamide
SYSTEMATIC NAME: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-nitro-benzamide
MOLECULAR FORMULA: C14H11N3O3S
MOLECULAR WEIGHT: 301.32044
SMILES: CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C
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Product OPENEYE NAME: N-[1-(3-pyridyl)ethylideneamino]dodecanamide
CAS Name: N-[1-(3-pyridinyl)ethylideneamino]dodecanamide
IUPAC NAME: N-(1-pyridin-3-ylethylideneamino)dodecanamide
SYSTEMATIC NAME: N-(1-pyridin-3-ylethylideneamino)dodecanamide
MOLECULAR FORMULA: C19H31N3O
MOLECULAR WEIGHT: 317.46894
SMILES: CCCCCCCCCCCC(=O)NN=C(C)C1=CN=CC=C1
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Product OPENEYE NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-1-morpholino-undecan-1-one
CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-1-(4-morpholinyl)-1-undecanone
IUPAC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoro-1-morpholin-4-ylundecan-1-one
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)-1-morpholin-4-yl-undecan-1-one
MOLECULAR FORMULA: C15H9F20NO2
MOLECULAR WEIGHT: 615.205524
SMILES: C1COCCN1C(=O)C(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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