Product OPENEYE NAME: ethyl 5-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
CAS Name: 5-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCCSC3=CC=CC=C32)C
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Product OPENEYE NAME: 5-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-(2-phenylethyl)isoindoline-1,3-dione
CAS Name: 5-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2-(2-phenylethyl)isoindole-1,3-dione
IUPAC NAME: 5-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-(2-phenylethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2-(2-phenylethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C26H22N2O3S
MOLECULAR WEIGHT: 442.52948
SMILES: C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5
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Product OPENEYE NAME: (3,6-dichloro-2-pyridyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
CAS Name: (3,6-dichloro-2-pyridinyl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
IUPAC NAME: (3,6-dichloropyridin-2-yl)-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
SYSTEMATIC NAME: [3,6-bis(chloranyl)pyridin-2-yl]-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
MOLECULAR FORMULA: C15H12Cl2N2OS
MOLECULAR WEIGHT: 339.23958
SMILES: C1CN(C2=CC=CC=C2SC1)C(=O)C3=C(C=CC(=N3)Cl)Cl
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Product OPENEYE NAME: N-(2-chloro-4-methyl-phenyl)-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
CAS Name: N-(2-chloro-4-methylphenyl)-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
IUPAC NAME: N-(2-chloro-4-methylphenyl)-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
SYSTEMATIC NAME: N-(2-chloranyl-4-methyl-phenyl)-4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butanamide
MOLECULAR FORMULA: C19H18ClN3O3
MOLECULAR WEIGHT: 371.81752
SMILES: CC1=CC(=C(C=C1)NC(=O)CCC(=O)N2CC(=O)NC3=CC=CC=C32)Cl
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Product OPENEYE NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2,5-dimethoxyphenyl)methanone
CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2,5-dimethoxyphenyl)methanone
IUPAC NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2,5-dimethoxyphenyl)methanone
SYSTEMATIC NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2,5-dimethoxyphenyl)methanone
MOLECULAR FORMULA: C18H19NO3S
MOLECULAR WEIGHT: 329.41336
SMILES: COC1=CC(=C(C=C1)OC)C(=O)N2CCCSC3=CC=CC=C32
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Product OPENEYE NAME: N-(2-chloro-4-methyl-phenyl)-2-tetralin-6-yl-acetamide
CAS Name: N-(2-chloro-4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC NAME: N-(2-chloro-4-methylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-(2-chloranyl-4-methyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C19H20ClNO
MOLECULAR WEIGHT: 313.8212
SMILES: CC1=CC(=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)Cl
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Product OPENEYE NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3,5-dimethylisoxazol-4-yl)propan-1-one
CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3,5-dimethyl-4-isoxazolyl)-1-propanone
IUPAC NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propan-1-one
MOLECULAR FORMULA: C17H20N2O2S
MOLECULAR WEIGHT: 316.4179
SMILES: CC1=C(C(=NO1)C)CCC(=O)N2CCCSC3=CC=CC=C32
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Product OPENEYE NAME: N4,N4-bis(2-methoxyethyl)terephthalamide
CAS Name: N4,N4-bis(2-methoxyethyl)benzene-1,4-dicarboxamide
IUPAC NAME: 4-N,4-N-bis(2-methoxyethyl)benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N4,N4-bis(2-methoxyethyl)benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C14H20N2O4
MOLECULAR WEIGHT: 280.3196
SMILES: COCCN(CCOC)C(=O)C1=CC=C(C=C1)C(=O)N
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Product OPENEYE NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-iodophenyl)acetamide
CAS Name: N-(4-iodophenyl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-iodophenyl)acetamide
SYSTEMATIC NAME: N-(4-iodophenyl)-2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C18H17IN4OS
MOLECULAR WEIGHT: 464.32325
SMILES: CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)I
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Product OPENEYE NAME: N'-[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]pyridine-3-carbohydrazide
CAS Name: N'-[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]-3-pyridinecarbohydrazide
IUPAC NAME: N'-[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]pyridine-3-carbohydrazide
SYSTEMATIC NAME: N'-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]pyridine-3-carbohydrazide
MOLECULAR FORMULA: C13H12ClN3O2S2
MOLECULAR WEIGHT: 341.83628
SMILES: C1=CC(=CN=C1)C(=O)NNC(=O)CSCC2=CC=C(S2)Cl
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Product OPENEYE NAME: N-(o-tolyl)-N-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethyl]methanesulfonamide
CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethyl]methanesulfonamide
IUPAC NAME: N-(2-methylphenyl)-N-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]methanesulfonamide
SYSTEMATIC NAME: N-(2-methylphenyl)-N-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethyl]methanesulfonamide
MOLECULAR FORMULA: C16H18N4O4S
MOLECULAR WEIGHT: 362.40352
SMILES: CC1=CC=CC=C1N(CC(=O)NNC(=O)C2=CN=CC=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-cyclopropyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide
CAS Name: N-cyclopropyl-3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide
IUPAC NAME: N-cyclopropyl-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide
SYSTEMATIC NAME: N-cyclopropyl-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide
MOLECULAR FORMULA: C16H16N4O4S
MOLECULAR WEIGHT: 360.38764
SMILES: C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CN=CC=C3
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Product OPENEYE NAME: N'-(3,4-dipropoxybenzoyl)pyridine-3-carbohydrazide
CAS Name: N'-[(3,4-dipropoxyphenyl)-oxomethyl]-3-pyridinecarbohydrazide
IUPAC NAME: N'-(3,4-dipropoxybenzoyl)pyridine-3-carbohydrazide
SYSTEMATIC NAME: N'-(3,4-dipropoxyphenyl)carbonylpyridine-3-carbohydrazide
MOLECULAR FORMULA: C19H23N3O4
MOLECULAR WEIGHT: 357.40362
SMILES: CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CN=CC=C2)OCCC
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Product OPENEYE NAME: N'-(2-benzhydryloxyacetyl)pyridine-3-carbohydrazide
CAS Name: N'-[2-(diphenylmethyl)oxy-1-oxoethyl]-3-pyridinecarbohydrazide
IUPAC NAME: N'-(2-benzhydryloxyacetyl)pyridine-3-carbohydrazide
SYSTEMATIC NAME: N'-[2-(diphenylmethyl)oxyethanoyl]pyridine-3-carbohydrazide
MOLECULAR FORMULA: C21H19N3O3
MOLECULAR WEIGHT: 361.39386
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NNC(=O)C3=CN=CC=C3
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Product OPENEYE NAME: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-isopropylphenyl)benzamide
CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-propan-2-ylphenyl)benzamide
IUPAC NAME: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(4-propan-2-ylphenyl)benzamide
SYSTEMATIC NAME: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-(4-propan-2-ylphenyl)benzamide
MOLECULAR FORMULA: C25H26N2O4S
MOLECULAR WEIGHT: 450.54994
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)C(=O)C
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Product OPENEYE NAME: N-(4-isopropylphenyl)-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide
CAS Name: 4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(4-propan-2-ylphenyl)butanamide
IUPAC NAME: 4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(4-propan-2-ylphenyl)butanamide
SYSTEMATIC NAME: 4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-(4-propan-2-ylphenyl)butanamide
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)CCC(=O)N2CC(=O)NC3=CC=CC=C32
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Product OPENEYE NAME: N-[3-(dimethylsulfamoyl)phenyl]-2-tetralin-6-yl-acetamide
CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC NAME: N-[3-(dimethylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-[3-(dimethylsulfamoyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2
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Product OPENEYE NAME: 2-butyl-N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name: 2-butyl-N-[5-chloro-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide
IUPAC NAME: 2-butyl-N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1,3-dioxoisoindole-5-carboxamide
SYSTEMATIC NAME: 2-butyl-N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
MOLECULAR FORMULA: C25H30ClN4O3+
MOLECULAR WEIGHT: 469.9837
SMILES: CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CC[NH+](CC4)CC
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Product OPENEYE NAME: 2-butyl-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name: 2-butyl-N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-1,3-dioxo-5-isoindolecarboxamide
IUPAC NAME: 2-butyl-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-1,3-dioxoisoindole-5-carboxamide
SYSTEMATIC NAME: 2-butyl-N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
MOLECULAR FORMULA: C25H29ClN4O3
MOLECULAR WEIGHT: 468.97576
SMILES: CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)CC
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Product OPENEYE NAME: N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-methoxyphenyl)acetamide
CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(2-methoxyphenyl)acetamide
IUPAC NAME: N-[5-chloro-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-[5-chloranyl-2-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C21H27ClN3O2+
MOLECULAR WEIGHT: 388.91098
SMILES: CC[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3OC
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Product OPENEYE NAME: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxyphenyl)acetamide
CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-(2-methoxyphenyl)acetamide
IUPAC NAME: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-(2-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C21H26ClN3O2
MOLECULAR WEIGHT: 387.90304
SMILES: CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3OC
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Product OPENEYE NAME: 3-isobutoxy-N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
CAS Name: N-methyl-3-(2-methylpropoxy)-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
IUPAC NAME: N-methyl-3-(2-methylpropoxy)-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
SYSTEMATIC NAME: N-methyl-3-(2-methylpropoxy)-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]benzamide
MOLECULAR FORMULA: C21H23F3N2O3
MOLECULAR WEIGHT: 408.41413
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2C(F)(F)F
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Product OPENEYE NAME: N'-[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]-4-isopropoxy-3-methoxy-benzohydrazide
CAS Name: N'-[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]-3-methoxy-4-propan-2-yloxybenzohydrazide
IUPAC NAME: N'-[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]-3-methoxy-4-propan-2-yloxybenzohydrazide
SYSTEMATIC NAME: N'-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide
MOLECULAR FORMULA: C18H21ClN2O4S2
MOLECULAR WEIGHT: 428.95334
SMILES: CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CSCC2=CC=C(S2)Cl)OC
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Product OPENEYE NAME: 3-isobutoxy-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide
CAS Name: 3-(2-methylpropoxy)-N'-[oxo-[4-(1-tetrazolyl)phenyl]methyl]benzohydrazide
IUPAC NAME: 3-(2-methylpropoxy)-N'-[4-(tetrazol-1-yl)benzoyl]benzohydrazide
SYSTEMATIC NAME: 3-(2-methylpropoxy)-N'-[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyl-benzohydrazide
MOLECULAR FORMULA: C19H20N6O3
MOLECULAR WEIGHT: 380.4005
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3
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