Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-furylmethyl)acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-(2-oxolanylmethyl)amino]-N-(2-furanylmethyl)acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-fluorophenyl)sulfonyl-(oxolan-2-ylmethyl)amino]-N-(furan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C26H27FN2O7S
MOLECULAR WEIGHT: 530.565183
SMILES: C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)S(=O)(=O)C5=CC=C(C=C5)F
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[p-tolylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[(4-methylphenyl)sulfonyl-(2-oxolanylmethyl)amino]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonyl-(oxolan-2-ylmethyl)amino]ethanamide
MOLECULAR FORMULA: C27H30N2O7S
MOLECULAR WEIGHT: 526.6013
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CO5
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Product OPENEYE NAME: 2-[benzenesulfonyl(tetrahydrofuran-2-ylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)acetamide
CAS Name: 2-[benzenesulfonyl(2-oxolanylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)acetamide
IUPAC NAME: 2-[benzenesulfonyl(oxolan-2-ylmethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[oxolan-2-ylmethyl(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C26H28N2O7S
MOLECULAR WEIGHT: 512.57472
SMILES: C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4)S(=O)(=O)C5=CC=CC=C5
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[octylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]acetamide
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[octylsulfonyl(2-oxolanylmethyl)amino]acetamide
IUPAC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[octylsulfonyl(oxolan-2-ylmethyl)amino]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[octylsulfonyl(oxolan-2-ylmethyl)amino]ethanamide
MOLECULAR FORMULA: C28H40N2O7S
MOLECULAR WEIGHT: 548.6914
SMILES: CCCCCCCCS(=O)(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4
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Product OPENEYE NAME: 2-[3-allyl-4-oxo-2-(4-sulfamoylphenyl)imino-thiazolidin-5-yl]-N-phenyl-acetamide
CAS Name: 2-[4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-5-thiazolidinyl]-N-phenylacetamide
IUPAC NAME: 2-[4-oxo-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]-N-phenylacetamide
SYSTEMATIC NAME: 2-[4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C20H20N4O4S2
MOLECULAR WEIGHT: 444.5272
SMILES: C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)S(=O)(=O)N)CC(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: 1-(diethylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol
CAS Name: 1-(diethylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-propanol
IUPAC NAME: 1-(diethylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol
SYSTEMATIC NAME: 1-(diethylamino)-3-(6-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)propan-2-ol
MOLECULAR FORMULA: C20H30N2O
MOLECULAR WEIGHT: 314.465
SMILES: CCN(CC)CC(CN1C2=C(CCCC2)C3=C1C=CC(=C3)C)O
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Product OPENEYE NAME: 2-[1,3-dioxo-6-(1-piperidyl)benzo[de]isoquinolin-2-yl]ethyl adamantane-1-carboxylate
CAS Name: 1-adamantanecarboxylic acid 2-[1,3-dioxo-6-(1-piperidinyl)-2-benzo[de]isoquinolinyl]ethyl ester
IUPAC NAME: 2-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)ethyl adamantane-1-carboxylate
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]ethyl adamantane-1-carboxylate
MOLECULAR FORMULA: C30H34N2O4
MOLECULAR WEIGHT: 486.60196
SMILES: C1CCN(CC1)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)CCOC(=O)C56CC7CC(C5)CC(C7)C6
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Product OPENEYE NAME: 2,6-bis[(3,5-dibromo-2-hydroxy-phenyl)methylene]cyclohexanone
CAS Name: 2,6-bis[(3,5-dibromo-2-hydroxyphenyl)methylidene]-1-cyclohexanone
IUPAC NAME: 2,6-bis[(3,5-dibromo-2-hydroxyphenyl)methylidene]cyclohexan-1-one
SYSTEMATIC NAME: 2,6-bis[[3,5-bis(bromanyl)-2-oxidanyl-phenyl]methylidene]cyclohexan-1-one
MOLECULAR FORMULA: C20H14Br4O3
MOLECULAR WEIGHT: 621.93936
SMILES: C1CC(=CC2=CC(=CC(=C2O)Br)Br)C(=O)C(=CC3=CC(=CC(=C3O)Br)Br)C1
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Product OPENEYE NAME: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-4-methylsulfanyl-butanoic acid
CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-4-(methylthio)butanoic acid
IUPAC NAME: 2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-4-methylsulfanylbutanoic acid
SYSTEMATIC NAME: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-4-methylsulfanyl-butanoic acid
MOLECULAR FORMULA: C13H15ClN2O6S
MOLECULAR WEIGHT: 362.786
SMILES: CSCCC(C(=O)O)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl
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Product OPENEYE NAME: 3-[4-(difluoromethoxy)phenyl]-N-[4-[[3-[4-(difluoromethoxy)phenyl]-2-phenyl-prop-2-enoyl]amino]phenyl]-2-phenyl-prop-2-enamide
CAS Name: 3-[4-(difluoromethoxy)phenyl]-N-[4-[[3-[4-(difluoromethoxy)phenyl]-1-oxo-2-phenylprop-2-enyl]amino]phenyl]-2-phenyl-2-propenamide
IUPAC NAME: 3-[4-(difluoromethoxy)phenyl]-N-[4-[[3-[4-(difluoromethoxy)phenyl]-2-phenylprop-2-enoyl]amino]phenyl]-2-phenylprop-2-enamide
SYSTEMATIC NAME: 3-[4-[bis(fluoranyl)methoxy]phenyl]-N-[4-[[3-[4-[bis(fluoranyl)methoxy]phenyl]-2-phenyl-prop-2-enoyl]amino]phenyl]-2-phenyl-prop-2-enamide
MOLECULAR FORMULA: C38H28F4N2O4
MOLECULAR WEIGHT: 652.633533
SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC(F)F)C(=O)NC3=CC=C(C=C3)NC(=O)C(=CC4=CC=C(C=C4)OC(F)F)C5=CC=CC=C5
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Product OPENEYE NAME: [4-(2,4-dimethylthiazol-5-yl)thiazol-2-yl]-phenyl-ammonium
CAS Name: [4-(2,4-dimethyl-5-thiazolyl)-2-thiazolyl]-phenylammonium
IUPAC NAME: [4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenylazanium
SYSTEMATIC NAME: [4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-phenyl-azanium
MOLECULAR FORMULA: C14H14N3S2+
MOLECULAR WEIGHT: 288.41106
SMILES: CC1=C(SC(=N1)C)C2=CSC(=N2)[NH2+]C3=CC=CC=C3
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Product OPENEYE NAME: 4-[[tert-butyl-(2,4-dibromophenoxy)-(9-ethylcarbazol-3-yl)-$l^{5}-phosphanylidene]amino]benzoic acid
CAS Name: 4-[[tert-butyl-(2,4-dibromophenoxy)-(9-ethyl-3-carbazolyl)phosphoranylidene]amino]benzoic acid
IUPAC NAME: 4-[[tert-butyl-(2,4-dibromophenoxy)-(9-ethylcarbazol-3-yl)-$l^{5}-phosphanylidene]amino]benzoic acid
SYSTEMATIC NAME: 4-[[[2,4-bis(bromanyl)phenoxy]-tert-butyl-(9-ethylcarbazol-3-yl)-$l^{5}-phosphanylidene]amino]benzoic acid
MOLECULAR FORMULA: C31H29Br2N2O3P
MOLECULAR WEIGHT: 668.355321
SMILES: CCN1C2=C(C=C(C=C2)P(=NC3=CC=C(C=C3)C(=O)O)(C(C)(C)C)OC4=C(C=C(C=C4)Br)Br)C5=CC=CC=C51
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Product OPENEYE NAME: N-(1,3-benzothiazol-2-yl)-4-[5-[[2-(difluoromethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide
CAS Name: N-(1,3-benzothiazol-2-yl)-4-[5-[[2-(difluoromethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide
IUPAC NAME: N-(1,3-benzothiazol-2-yl)-4-[5-[[2-(difluoromethoxy)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-yl)-4-[5-[[2-[bis(fluoranyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
MOLECULAR FORMULA: C22H17F2N3O3S3
MOLECULAR WEIGHT: 505.580486
SMILES: C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=NC4=CC=CC=C4S3)OC(F)F
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Product OPENEYE NAME: [3-[4-(dimethylamino)phenyl]-7-[[4-(dimethylamino)phenyl]methylene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-morpholinosulfonylphenyl)methanone
CAS Name: [3-[4-(dimethylamino)phenyl]-7-[[4-(dimethylamino)phenyl]methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-[4-(4-morpholinylsulfonyl)phenyl]methanone
IUPAC NAME: [3-[4-(dimethylamino)phenyl]-7-[[4-(dimethylamino)phenyl]methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone
SYSTEMATIC NAME: [3-[4-(dimethylamino)phenyl]-7-[[4-(dimethylamino)phenyl]methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone
MOLECULAR FORMULA: C35H41N5O4S
MOLECULAR WEIGHT: 627.79614
SMILES: CN(C)C1=CC=C(C=C1)C=C2CCCC3C2=NN(C3C4=CC=C(C=C4)N(C)C)C(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCOCC6
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