Product OPENEYE NAME: 8-(3-chlorophenyl)-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(3-chlorophenyl)-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(3-chlorophenyl)-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(3-chlorophenyl)-6-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C39H28ClF3N2O6
MOLECULAR WEIGHT: 713.09763
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC=CC=C8
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Product OPENEYE NAME: 6-(2-chloro-4-hydroxy-phenyl)-8-(3-chlorophenyl)-2-cyclohexyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(2-chloro-4-hydroxyphenyl)-8-(3-chlorophenyl)-2-cyclohexyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(2-chloro-4-hydroxyphenyl)-8-(3-chlorophenyl)-2-cyclohexyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(2-chloranyl-4-oxidanyl-phenyl)-8-(3-chlorophenyl)-2-cyclohexyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C38H34Cl2N2O5
MOLECULAR WEIGHT: 669.59296
SMILES: C1CCC(CC1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)Cl)C7=CC=CC=C7)C8=CC(=CC=C8)Cl
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Product OPENEYE NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-8-[5-(5-chloro-3-methyl-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6-(4-hydroxy-2,6-dimethoxy-phenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methyl-3-pyrazolyl]-6-(4-hydroxy-2,6-dimethoxyphenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-8-[5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-methylpyrazol-3-yl]-6-(4-hydroxy-2,6-dimethoxyphenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-8-[5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-2-methyl-pyrazol-3-yl]-6-(2,6-dimethoxy-4-oxidanyl-phenyl)-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C44H35ClF6N4O7S
MOLECULAR WEIGHT: 913.279719
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=C(C=C8OC)O)OC)C(=O)N(C7=O)C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)C
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Product OPENEYE NAME: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one
CAS Name: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one
IUPAC NAME: 5-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one
SYSTEMATIC NAME: 5-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one
MOLECULAR FORMULA: C22H24N4O3
MOLECULAR WEIGHT: 392.45096
SMILES: CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)CCC4=CC(=C(C=C4)OC)OC)N
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Product OPENEYE NAME: [4-[N-[[2-(3-chloro-4-methyl-anilino)-2-oxo-acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl] 2-bromobenzoate
CAS Name: 2-bromobenzoic acid [4-[1-[[2-(3-chloro-4-methylanilino)-1,2-dioxoethyl]hydrazinylidene]ethyl]-2-methoxyphenyl] ester
IUPAC NAME: [4-[N-[[2-(3-chloro-4-methylanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]-2-methoxyphenyl] 2-bromobenzoate
SYSTEMATIC NAME: [4-[N-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl] 2-bromanylbenzoate
MOLECULAR FORMULA: C25H21BrClN3O5
MOLECULAR WEIGHT: 558.80834
SMILES: CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Br)OC)Cl
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Product OPENEYE NAME: N-(2,5-dimethoxyphenyl)-N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]oxamide
CAS Name: N-(2,5-dimethoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]oxamide
IUPAC NAME: N-(2,5-dimethoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]oxamide
SYSTEMATIC NAME: N-(2,5-dimethoxyphenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]ethanediamide
MOLECULAR FORMULA: C25H25N3O5
MOLECULAR WEIGHT: 447.4831
SMILES: CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=C(C=CC(=C3)OC)OC
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Product OPENEYE NAME: [3-[[[2-(3-chloro-4-methyl-anilino)-2-oxo-acetyl]hydrazono]methyl]phenyl] 2-nitrobenzoate
CAS Name: 2-nitrobenzoic acid [3-[[[2-(3-chloro-4-methylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [3-[[[2-(3-chloro-4-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 2-nitrobenzoate
SYSTEMATIC NAME: [3-[[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2-nitrobenzoate
MOLECULAR FORMULA: C23H17ClN4O6
MOLECULAR WEIGHT: 480.85728
SMILES: CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3[N+](=O)[O-])Cl
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Product OPENEYE NAME: 2,8-diethyl-6-(4-hydroxy-3-methyl-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2,8-diethyl-6-(4-hydroxy-3-methylphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2,8-diethyl-6-(4-hydroxy-3-methylphenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2,8-diethyl-6-(3-methyl-4-oxidanyl-phenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C25H28N2O5
MOLECULAR WEIGHT: 436.50022
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(C3C5=CC(=C(C=C5)O)C)C(=O)N(C4=O)CC
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Product OPENEYE NAME: 2,8-bis(4-ethylphenyl)-6-(2-hydroxy-1-naphthyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2,8-bis(4-ethylphenyl)-6-(2-hydroxy-1-naphthalenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2,8-bis(4-ethylphenyl)-6-(2-hydroxynaphthalen-1-yl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2,8-bis(4-ethylphenyl)-6-(2-oxidanylnaphthalen-1-yl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H36N2O5
MOLECULAR WEIGHT: 624.72424
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=C(C=CC7=CC=CC=C76)O)C(=O)N(C5=O)C8=CC=C(C=C8)CC
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H28Cl2F5IN6O9
MOLECULAR WEIGHT: 1005.466206
SMILES: CN1C2=CC(=C(C=C2N=C(C1=O)CCN3C(=O)N4CC=C5C(N4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC(=C(C(=C7)I)O)OC)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl)OC)OC
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Product OPENEYE NAME: 3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione
CAS Name: 3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione
IUPAC NAME: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-(3,4-dichlorophenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C22H20Cl2N4O2
MOLECULAR WEIGHT: 443.3258
SMILES: C1CN(CCC1C2=NC3=CC=CC=C3N2)C4CC(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl
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Product OPENEYE NAME: 1-cyclopentyl-3-(pyridine-4-carbonylamino)thiourea
CAS Name: 1-cyclopentyl-3-[[oxo(pyridin-4-yl)methyl]amino]thiourea
IUPAC NAME: 1-cyclopentyl-3-(pyridine-4-carbonylamino)thiourea
SYSTEMATIC NAME: 1-cyclopentyl-3-(pyridin-4-ylcarbonylamino)thiourea
MOLECULAR FORMULA: C12H16N4OS
MOLECULAR WEIGHT: 264.34664
SMILES: C1CCC(C1)NC(=S)NNC(=O)C2=CC=NC=C2
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Product OPENEYE NAME: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide
CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(4-ethoxyphenyl)acetamide
IUPAC NAME: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide
MOLECULAR FORMULA: C25H31N3O5S
MOLECULAR WEIGHT: 485.59574
SMILES: CCN1C(=O)C(N(C1=S)CCC2=CC(=C(C=C2)OC)OC)CC(=O)NC3=CC=C(C=C3)OCC
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Product OPENEYE NAME: 4-chloro-N-[3-ethyl-5-[2-(3-methylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide
CAS Name: 4-chloro-N-[3-ethyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide
IUPAC NAME: 4-chloro-N-[3-ethyl-5-[2-(3-methylanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[3-ethyl-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide
MOLECULAR FORMULA: C21H21ClN4O3S
MOLECULAR WEIGHT: 444.93444
SMILES: CCN1C(=O)C(N(C1=S)NC(=O)C2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: ethyl 4-[4-[2-(3,5-dichloroanilino)-2-oxo-ethyl]-5-oxo-3-(thiophene-2-carbonylamino)-2-thioxo-imidazolidin-1-yl]benzoate
CAS Name: 4-[4-[2-(3,5-dichloroanilino)-2-oxoethyl]-5-oxo-3-[[oxo(thiophen-2-yl)methyl]amino]-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[4-[2-(3,5-dichloroanilino)-2-oxoethyl]-5-oxo-2-sulfanylidene-3-(thiophene-2-carbonylamino)imidazolidin-1-yl]benzoate
SYSTEMATIC NAME: ethyl 4-[4-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-oxidanylidene-2-sulfanylidene-3-(thiophen-2-ylcarbonylamino)imidazolidin-1-yl]benzoate
MOLECULAR FORMULA: C25H20Cl2N4O5S2
MOLECULAR WEIGHT: 591.4861
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC=CS3)CC(=O)NC4=CC(=CC(=C4)Cl)Cl
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Product OPENEYE NAME: 3-benzyl-2-(4-methoxyphenyl)imino-N-(m-tolyl)-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name: 2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide
IUPAC NAME: 3-benzyl-2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
SYSTEMATIC NAME: 2-(4-methoxyphenyl)imino-N-(3-methylphenyl)-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide
MOLECULAR FORMULA: C26H25N3O3S
MOLECULAR WEIGHT: 459.56
SMILES: CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=CC=C4
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Product OPENEYE NAME: N-[3-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-1,3-dioxo-isobenzofuran-5-carboxamide
CAS Name: N-[3-[4-[(2-hydroxyethylthio)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-1,3-dioxo-5-isobenzofurancarboxamide
IUPAC NAME: N-[3-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-1,3-dioxo-2-benzofuran-5-carboxamide
SYSTEMATIC NAME: N-[3-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-1,3-bis(oxidanylidene)-2-benzofuran-5-carboxamide
MOLECULAR FORMULA: C29H27NO8S
MOLECULAR WEIGHT: 549.59158
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)C4=CC5=C(C=C4)C(=O)OC5=O)CSCCO
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Product OPENEYE NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
CAS Name: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]methyl]-8-quinolinesulfonamide
IUPAC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
SYSTEMATIC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-1,3-dioxan-2-yl]phenyl]methyl]quinoline-8-sulfonamide
MOLECULAR FORMULA: C42H45N5O6S
MOLECULAR WEIGHT: 747.9016
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC5=C4N=CC=C5)CN6CCC7(CC6)C(=O)NCN7C8=CC=CC=C8
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Product OPENEYE NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]hexadecanamide
CAS Name: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]hexadecanamide
IUPAC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]hexadecanamide
SYSTEMATIC NAME: N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]hexadecanamide
MOLECULAR FORMULA: C48H61N5O5S
MOLECULAR WEIGHT: 820.09344
SMILES: CCCCCCCCCCCCCCCC(=O)NCC1=CC=C(C=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C4=CC=CC=C4)CSC5=NN=NN5C6=CC=C(C=C6)O
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Product OPENEYE NAME: N-[[3-[4-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
CAS Name: N-[[3-[4-[4-[(2-hydroxyethylthio)methyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
IUPAC NAME: N-[[3-[4-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]acetamide
SYSTEMATIC NAME: N-[[3-[4-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]ethanamide
MOLECULAR FORMULA: C30H35NO5S
MOLECULAR WEIGHT: 521.6676
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)C)CSCCO
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Product OPENEYE NAME: N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide
CAS Name: N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(phenylthio)methyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide
IUPAC NAME: N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide
SYSTEMATIC NAME: N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(phenylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
MOLECULAR FORMULA: C41H42N2O6S2
MOLECULAR WEIGHT: 722.91198
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)CSC6=CC=CC=C6
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Product OPENEYE NAME: 1-benzyl-3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
CAS Name: 1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(phenylmethyl)urea
IUPAC NAME: 1-benzyl-3-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
SYSTEMATIC NAME: 1-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-3-(phenylmethyl)urea
MOLECULAR FORMULA: C37H39N5O4S
MOLECULAR WEIGHT: 649.80166
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)NCC5=CC=CC=C5)CSC6=NN=CN6C
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Product OPENEYE NAME: benzyl N-[1-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2,5-dioxo-pyrrolidin-3-yl]carbamate
CAS Name: N-[1-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[[(1-oxido-2-pyridin-1-iumyl)thio]methyl]-1,3-dioxan-2-yl]phenyl]-2,5-dioxo-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[1-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-1-ium-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2,5-dioxopyrrolidin-3-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamate
MOLECULAR FORMULA: C36H35N3O8S
MOLECULAR WEIGHT: 669.7434
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)N4C(=O)CC(C4=O)NC(=O)OCC5=CC=CC=C5)CSC6=CC=CC=[N+]6[O-]
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