Product OPENEYE NAME: N'-(4-chlorophenyl)-N-(3-isopropoxypropyl)oxamide
CAS Name: N'-(4-chlorophenyl)-N-(3-propan-2-yloxypropyl)oxamide
IUPAC NAME: N'-(4-chlorophenyl)-N-(3-propan-2-yloxypropyl)oxamide
SYSTEMATIC NAME: N'-(4-chlorophenyl)-N-(3-propan-2-yloxypropyl)ethanediamide
MOLECULAR FORMULA: C14H19ClN2O3
MOLECULAR WEIGHT: 298.76526
SMILES: CC(C)OCCCNC(=O)C(=O)NC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: 4-methoxy-N-(3-methoxypropyl)benzenesulfonamide
CAS Name: 4-methoxy-N-(3-methoxypropyl)benzenesulfonamide
IUPAC NAME: 4-methoxy-N-(3-methoxypropyl)benzenesulfonamide
SYSTEMATIC NAME: 4-methoxy-N-(3-methoxypropyl)benzenesulfonamide
MOLECULAR FORMULA: C11H17NO4S
MOLECULAR WEIGHT: 259.32198
SMILES: COCCCNS(=O)(=O)C1=CC=C(C=C1)OC
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Product OPENEYE NAME: sodium 3-[5-styryl-2-[2-[[5-styryl-3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium-2-yl]methylene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate
CAS Name: sodium 3-[5-(2-phenylethenyl)-2-[2-[[5-(2-phenylethenyl)-3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]-1-propanesulfonate
IUPAC NAME: sodium 3-[5-(2-phenylethenyl)-2-[2-[[5-(2-phenylethenyl)-3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate
SYSTEMATIC NAME: sodium 3-[5-(2-phenylethenyl)-2-[2-[[5-(2-phenylethenyl)-3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate
MOLECULAR FORMULA: C41H39N2NaO6S4
MOLECULAR WEIGHT: 807.00793
SMILES: CCC(=CC1=[N+](C2=C(S1)C=CC(=C2)C=CC3=CC=CC=C3)CCCS(=O)(=O)[O-])C=C4N(C5=C(S4)C=CC(=C5)C=CC6=CC=CC=C6)CCCS(=O)(=O)[O-].[Na+]
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Product OPENEYE NAME: 3-[5-styryl-2-[2-[[5-styryl-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]methylene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonic acid
CAS Name: 3-[5-(2-phenylethenyl)-2-[2-[[5-(2-phenylethenyl)-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]-1-propanesulfonic acid
IUPAC NAME: 3-[5-(2-phenylethenyl)-2-[2-[[5-(2-phenylethenyl)-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonic acid
SYSTEMATIC NAME: 3-[5-(2-phenylethenyl)-2-[2-[[5-(2-phenylethenyl)-3-(3-sulfopropyl)-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonic acid
MOLECULAR FORMULA: C41H41N2O6S4+
MOLECULAR WEIGHT: 786.03404
SMILES: CCC(=CC1=[N+](C2=C(S1)C=CC(=C2)C=CC3=CC=CC=C3)CCCS(=O)(=O)O)C=C4N(C5=C(S4)C=CC(=C5)C=CC6=CC=CC=C6)CCCS(=O)(=O)O
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Product OPENEYE NAME: [6-(4-bromophenyl)-4-hydroxy-2-thioxo-4-(trifluoromethyl)hexahydropyrimidin-5-yl]-(2-thienyl)methanone
CAS Name: [6-(4-bromophenyl)-4-hydroxy-2-sulfanylidene-4-(trifluoromethyl)-1,3-diazinan-5-yl]-thiophen-2-ylmethanone
IUPAC NAME: [6-(4-bromophenyl)-4-hydroxy-2-sulfanylidene-4-(trifluoromethyl)-1,3-diazinan-5-yl]-thiophen-2-ylmethanone
SYSTEMATIC NAME: [6-(4-bromophenyl)-4-oxidanyl-2-sulfanylidene-4-(trifluoromethyl)-1,3-diazinan-5-yl]-thiophen-2-yl-methanone
MOLECULAR FORMULA: C16H12BrF3N2O2S2
MOLECULAR WEIGHT: 465.30789
SMILES: C1=CSC(=C1)C(=O)C2C(NC(=S)NC2(C(F)(F)F)O)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(p-tolyl)prop-2-enamide
CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-methylphenyl)-2-propenamide
IUPAC NAME: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(4-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(4-methylphenyl)prop-2-enamide
MOLECULAR FORMULA: C17H13ClF3NO
MOLECULAR WEIGHT: 339.73943
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F
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Product OPENEYE NAME: 3-(p-tolyl)-N-[4-(2-pyridylsulfamoyl)phenyl]prop-2-enamide
CAS Name: 3-(4-methylphenyl)-N-[4-(2-pyridinylsulfamoyl)phenyl]-2-propenamide
IUPAC NAME: 3-(4-methylphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: 3-(4-methylphenyl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enamide
MOLECULAR FORMULA: C21H19N3O3S
MOLECULAR WEIGHT: 393.45886
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
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Product OPENEYE NAME: N-(2-benzoyl-4-chloro-phenyl)-3-(p-tolyl)prop-2-enamide
CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-methylphenyl)-2-propenamide
IUPAC NAME: N-(2-benzoyl-4-chlorophenyl)-3-(4-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-methylphenyl)prop-2-enamide
MOLECULAR FORMULA: C23H18ClNO2
MOLECULAR WEIGHT: 375.84752
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[4-(1-piperidyl)phenyl]-3-(p-tolyl)prop-2-enamide
CAS Name: 3-(4-methylphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide
IUPAC NAME: 3-(4-methylphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide
SYSTEMATIC NAME: 3-(4-methylphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide
MOLECULAR FORMULA: C21H24N2O
MOLECULAR WEIGHT: 320.42806
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3
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Product OPENEYE NAME: N-(4-chloro-2-methyl-phenyl)-3-(p-tolyl)prop-2-enamide
CAS Name: N-(4-chloro-2-methylphenyl)-3-(4-methylphenyl)-2-propenamide
IUPAC NAME: N-(4-chloro-2-methylphenyl)-3-(4-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: N-(4-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide
MOLECULAR FORMULA: C17H16ClNO
MOLECULAR WEIGHT: 285.76804
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C
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Product OPENEYE NAME: N-(2-chloro-4,6-dimethyl-phenyl)-3-(p-tolyl)prop-2-enamide
CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(4-methylphenyl)-2-propenamide
IUPAC NAME: N-(2-chloro-4,6-dimethylphenyl)-3-(4-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(4-methylphenyl)prop-2-enamide
MOLECULAR FORMULA: C18H18ClNO
MOLECULAR WEIGHT: 299.79462
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C
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Product OPENEYE NAME: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(p-tolyl)prop-2-enamide
CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-methylphenyl)-2-propenamide
IUPAC NAME: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide
MOLECULAR FORMULA: C18H18ClNO2
MOLECULAR WEIGHT: 315.79402
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)C)Cl)OC
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Product OPENEYE NAME: ethyl 2-[[2-(3-ethylphenoxy)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-(3-ethylphenoxy)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-(3-ethylphenoxy)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C22H27NO4S
MOLECULAR WEIGHT: 401.51908
SMILES: CCC1=CC(=CC=C1)OCC(=O)NC2=C(C3=C(S2)CC(CC3)C)C(=O)OCC
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Product OPENEYE NAME: 2-[[4-[4-(dimethylamino)phenyl]azophenyl]sulfonylamino]guanidine
CAS Name: 2-[[4-[4-(dimethylamino)phenyl]azophenyl]sulfonylamino]guanidine
IUPAC NAME: 2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]guanidine
SYSTEMATIC NAME: 2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]guanidine
MOLECULAR FORMULA: C15H19N7O2S
MOLECULAR WEIGHT: 361.42206
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NN=C(N)N
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Product OPENEYE NAME: 5-bromo-3-(3-hydroxyanilino)indol-2-one
CAS Name: 5-bromo-3-(3-hydroxyanilino)-2-indolone
IUPAC NAME: 5-bromo-3-(3-hydroxyanilino)indol-2-one
SYSTEMATIC NAME: 5-bromanyl-3-[(3-hydroxyphenyl)amino]indol-2-one
MOLECULAR FORMULA: C14H9BrN2O2
MOLECULAR WEIGHT: 317.13746
SMILES: C1=CC(=CC(=C1)O)NC2=C3C=C(C=CC3=NC2=O)Br
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Product OPENEYE NAME: 4-amino-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]benzenesulfonamide
CAS Name: 4-amino-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]benzenesulfonamide
IUPAC NAME: 4-amino-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C17H18N4O5S2
MOLECULAR WEIGHT: 422.47862
SMILES: CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N
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Product OPENEYE NAME: 2-(4-anilinophenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-6-(4-hydroxy-3-methyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-anilinophenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-6-(4-hydroxy-3-methylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-anilinophenyl)-6a,9a-dichloro-8-(4-fluorophenyl)-6-(4-hydroxy-3-methylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-6-(3-methyl-4-oxidanyl-phenyl)-2-(4-phenylazanylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C39H30Cl2FN3O5
MOLECULAR WEIGHT: 710.577003
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)NC8=CC=CC=C8)O
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Product OPENEYE NAME: 6-[6a,9a-dichloro-8-(4-fluorophenyl)-6-(4-hydroxy-2,6-dimethoxy-phenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
CAS Name: 6-[6a,9a-dichloro-8-(4-fluorophenyl)-6-(4-hydroxy-2,6-dimethoxyphenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
IUPAC NAME: 6-[6a,9a-dichloro-8-(4-fluorophenyl)-6-(4-hydroxy-2,6-dimethoxyphenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
SYSTEMATIC NAME: 6-[6a,9a-bis(chloranyl)-6-(2,6-dimethoxy-4-oxidanyl-phenyl)-8-(4-fluorophenyl)-1,3,7,9-tetrakis(oxidanylidene)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]hexanoic acid
MOLECULAR FORMULA: C34H33Cl2FN2O9
MOLECULAR WEIGHT: 703.538223
SMILES: COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)CCCCCC(=O)O)OC)O
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Product OPENEYE NAME: 4-[6a,9a-dichloro-8-(4-fluorophenyl)-6-(4-hydroxy-3-iodo-5-methoxy-phenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxy-benzoic acid
CAS Name: 4-[6a,9a-dichloro-8-(4-fluorophenyl)-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxybenzoic acid
IUPAC NAME: 4-[6a,9a-dichloro-8-(4-fluorophenyl)-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxybenzoic acid
SYSTEMATIC NAME: 4-[6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-6-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-1,3,7,9-tetrakis(oxidanylidene)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C34H24Cl2FIN2O9
MOLECULAR WEIGHT: 821.371233
SMILES: COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=C(C=C7)C(=O)O)O)I)O
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Product OPENEYE NAME: 6a,9a-dichloro-6-[2-(4-hydroxy-3,5-dimethoxy-phenyl)vinyl]-8-(2,3,4,5,6-pentafluorophenyl)-2-(2-thienylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-8-(2,3,4,5,6-pentafluorophenyl)-2-(thiophen-2-ylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-8-(2,3,4,5,6-pentafluorophenyl)-2-(thiophen-2-ylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)ethenyl]-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-(thiophen-2-ylmethyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H25Cl2F5N2O7S
MOLECULAR WEIGHT: 783.545216
SMILES: COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)CC7=CC=CS7
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Product OPENEYE NAME: N-(2-chloro-4-nitro-phenyl)-3-(4-methoxyphenyl)propanamide
CAS Name: N-(2-chloro-4-nitrophenyl)-3-(4-methoxyphenyl)propanamide
IUPAC NAME: N-(2-chloro-4-nitrophenyl)-3-(4-methoxyphenyl)propanamide
SYSTEMATIC NAME: N-(2-chloranyl-4-nitro-phenyl)-3-(4-methoxyphenyl)propanamide
MOLECULAR FORMULA: C16H15ClN2O4
MOLECULAR WEIGHT: 334.7543
SMILES: COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
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