Product OPENEYE NAME: N'-[2-[(5-chloro-2-thienyl)methylsulfanyl]acetyl]-3-methoxy-4-propoxy-benzohydrazide
CAS Name: N'-[2-[(5-chloro-2-thiophenyl)methylthio]-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide
IUPAC NAME: N'-[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]-3-methoxy-4-propoxybenzohydrazide
SYSTEMATIC NAME: N'-[2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanoyl]-3-methoxy-4-propoxy-benzohydrazide
MOLECULAR FORMULA: C18H21ClN2O4S2
MOLECULAR WEIGHT: 428.95334
SMILES: CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCC2=CC=C(S2)Cl)OC
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Product OPENEYE NAME: N'-(2-benzhydryloxyacetyl)-3-methoxy-4-propoxy-benzohydrazide
CAS Name: N'-[2-(diphenylmethyl)oxy-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide
IUPAC NAME: N'-(2-benzhydryloxyacetyl)-3-methoxy-4-propoxybenzohydrazide
SYSTEMATIC NAME: N'-[2-(diphenylmethyl)oxyethanoyl]-3-methoxy-4-propoxy-benzohydrazide
MOLECULAR FORMULA: C26H28N2O5
MOLECULAR WEIGHT: 448.51092
SMILES: CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)OC
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Product OPENEYE NAME: 3-methoxy-4-propoxy-N'-(2-tetralin-6-ylacetyl)benzohydrazide
CAS Name: 3-methoxy-N'-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-propoxybenzohydrazide
IUPAC NAME: 3-methoxy-4-propoxy-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]benzohydrazide
SYSTEMATIC NAME: 3-methoxy-4-propoxy-N'-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]benzohydrazide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCCC3)C=C2)OC
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Product OPENEYE NAME: 3-methoxy-N'-[2-(o-tolyl)acetyl]-4-propoxy-benzohydrazide
CAS Name: 3-methoxy-N'-[2-(2-methylphenyl)-1-oxoethyl]-4-propoxybenzohydrazide
IUPAC NAME: 3-methoxy-N'-[2-(2-methylphenyl)acetyl]-4-propoxybenzohydrazide
SYSTEMATIC NAME: 3-methoxy-N'-[2-(2-methylphenyl)ethanoyl]-4-propoxy-benzohydrazide
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC=CC=C2C)OC
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Product OPENEYE NAME: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone
CAS Name: 2-[(4-acetyl-2-fluorophenyl)thio]-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone
IUPAC NAME: 2-(4-acetyl-2-fluorophenyl)sulfanyl-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanone
MOLECULAR FORMULA: C19H18FNO2S2
MOLECULAR WEIGHT: 375.480123
SMILES: CC(=O)C1=CC(=C(C=C1)SCC(=O)N2CCCSC3=CC=CC=C32)F
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Product OPENEYE NAME: 2-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxo-propyl]-1H-quinazolin-4-one
CAS Name: 2-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-1H-quinazolin-4-one
IUPAC NAME: 2-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxopropyl]-1H-quinazolin-4-one
SYSTEMATIC NAME: 2-[3-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-oxidanylidene-propyl]-1H-quinazolin-4-one
MOLECULAR FORMULA: C20H19N3O2S
MOLECULAR WEIGHT: 365.44876
SMILES: C1CN(C2=CC=CC=C2SC1)C(=O)CCC3=NC(=O)C4=CC=CC=C4N3
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Product OPENEYE NAME: (2S)-6-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one
CAS Name: (2S)-6-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2-methyl-4H-1,4-benzothiazin-3-one
IUPAC NAME: (2S)-6-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one
SYSTEMATIC NAME: (2S)-6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2-methyl-4H-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C19H18N2O2S2
MOLECULAR WEIGHT: 370.48842
SMILES: C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCSC4=CC=CC=C43
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Product OPENEYE NAME: (2R)-6-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one
CAS Name: (2R)-6-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2-methyl-4H-1,4-benzothiazin-3-one
IUPAC NAME: (2R)-6-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-methyl-4H-1,4-benzothiazin-3-one
SYSTEMATIC NAME: (2R)-6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2-methyl-4H-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C19H18N2O2S2
MOLECULAR WEIGHT: 370.48842
SMILES: C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCCSC4=CC=CC=C43
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Product OPENEYE NAME: 7-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethoxy]chromen-2-one
CAS Name: 7-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethoxy]-1-benzopyran-2-one
IUPAC NAME: 7-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethoxy]chromen-2-one
SYSTEMATIC NAME: 7-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethoxy]chromen-2-one
MOLECULAR FORMULA: C20H17NO4S
MOLECULAR WEIGHT: 367.41828
SMILES: C1CN(C2=CC=CC=C2SC1)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4
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Product OPENEYE NAME: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-ethyl-phthalazin-1-one
CAS Name: 4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2-ethyl-1-phthalazinone
IUPAC NAME: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-ethylphthalazin-1-one
SYSTEMATIC NAME: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2-ethyl-phthalazin-1-one
MOLECULAR FORMULA: C20H19N3O2S
MOLECULAR WEIGHT: 365.44876
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCSC4=CC=CC=C43
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Product OPENEYE NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-morpholino-5-nitro-phenyl)methanone
CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[2-(4-morpholinyl)-5-nitrophenyl]methanone
IUPAC NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-morpholin-4-yl-5-nitrophenyl)methanone
SYSTEMATIC NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-morpholin-4-yl-5-nitro-phenyl)methanone
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: C1CN(C2=CC=CC=C2SC1)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4
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Product OPENEYE NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-2-furyl)methanone
CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methyl-2-furanyl)methanone
IUPAC NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylfuran-2-yl)methanone
SYSTEMATIC NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(5-methylfuran-2-yl)methanone
MOLECULAR FORMULA: C15H15NO2S
MOLECULAR WEIGHT: 273.3501
SMILES: CC1=CC=C(O1)C(=O)N2CCCSC3=CC=CC=C32
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IUPAC NAME:
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MOLECULAR FORMULA: C20H20N2O3S
MOLECULAR WEIGHT: 368.4494
SMILES: C1CN(C2=CC=CC=C2SC1)C(=O)CN3C(=O)[C@H]4[C@@H]5C[C@H]([C@@H]4C3=O)C=C5
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Product OPENEYE NAME: 6-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-methyl-pyridazin-3-one
CAS Name: 6-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2-methyl-3-pyridazinone
IUPAC NAME: 6-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-methylpyridazin-3-one
SYSTEMATIC NAME: 6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2-methyl-pyridazin-3-one
MOLECULAR FORMULA: C15H15N3O2S
MOLECULAR WEIGHT: 301.3635
SMILES: CN1C(=O)C=CC(=N1)C(=O)N2CCCSC3=CC=CC=C32
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Product OPENEYE NAME: 2-benzyl-6-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyridazin-3-one
CAS Name: 6-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2-(phenylmethyl)-3-pyridazinone
IUPAC NAME: 2-benzyl-6-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)pyridazin-3-one
SYSTEMATIC NAME: 6-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-2-(phenylmethyl)pyridazin-3-one
MOLECULAR FORMULA: C21H19N3O2S
MOLECULAR WEIGHT: 377.45946
SMILES: C1CN(C2=CC=CC=C2SC1)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4
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Product OPENEYE NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methoxyphenyl)ethanone
CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methoxyphenyl)ethanone
IUPAC NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methoxyphenyl)ethanone
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-methoxyphenyl)ethanone
MOLECULAR FORMULA: C18H19NO2S
MOLECULAR WEIGHT: 313.41396
SMILES: COC1=CC=CC=C1CC(=O)N2CCCSC3=CC=CC=C32
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Product OPENEYE NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3,4-dimethoxyphenyl)propan-1-one
CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3,4-dimethoxyphenyl)-1-propanone
IUPAC NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3,4-dimethoxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(3,4-dimethoxyphenyl)propan-1-one
MOLECULAR FORMULA: C20H23NO3S
MOLECULAR WEIGHT: 357.46652
SMILES: COC1=C(C=C(C=C1)CCC(=O)N2CCCSC3=CC=CC=C32)OC
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Product OPENEYE NAME: N-[2-(4-chlorophenoxy)ethyl]-2,5-dimethoxy-N-methyl-benzamide
CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2,5-dimethoxy-N-methylbenzamide
IUPAC NAME: N-[2-(4-chlorophenoxy)ethyl]-2,5-dimethoxy-N-methylbenzamide
SYSTEMATIC NAME: N-[2-(4-chloranylphenoxy)ethyl]-2,5-dimethoxy-N-methyl-benzamide
MOLECULAR FORMULA: C18H20ClNO4
MOLECULAR WEIGHT: 349.8087
SMILES: CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-phenyl]methanone
CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[(4-methyl-2-thiazolyl)thio]-3-nitrophenyl]methanone
IUPAC NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrophenyl]methanone
SYSTEMATIC NAME: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-phenyl]methanone
MOLECULAR FORMULA: C20H17N3O3S3
MOLECULAR WEIGHT: 443.56228
SMILES: CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N3CCCSC4=CC=CC=C43)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(2-methoxyphenyl)propan-1-one
CAS Name: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(2-methoxyphenyl)-1-propanone
IUPAC NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(2-methoxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(2-methoxyphenyl)propan-1-one
MOLECULAR FORMULA: C19H21NO2S
MOLECULAR WEIGHT: 327.44054
SMILES: COC1=CC=CC=C1CCC(=O)N2CCCSC3=CC=CC=C32
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Product OPENEYE NAME: N4-[2-(4-chlorophenoxy)ethyl]-N4-methyl-terephthalamide
CAS Name: N4-[2-(4-chlorophenoxy)ethyl]-N4-methylbenzene-1,4-dicarboxamide
IUPAC NAME: 4-N-[2-(4-chlorophenoxy)ethyl]-4-N-methylbenzene-1,4-dicarboxamide
SYSTEMATIC NAME: N4-[2-(4-chloranylphenoxy)ethyl]-N4-methyl-benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C17H17ClN2O3
MOLECULAR WEIGHT: 332.78148
SMILES: CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)C(=O)N
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Product OPENEYE NAME: N-[(1-morpholinocyclohexyl)methyl]-3-(2-thienyl)propanamide
CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-thiophen-2-ylpropanamide
IUPAC NAME: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-thiophen-2-ylpropanamide
SYSTEMATIC NAME: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-thiophen-2-yl-propanamide
MOLECULAR FORMULA: C18H28N2O2S
MOLECULAR WEIGHT: 336.49212
SMILES: C1CCC(CC1)(CNC(=O)CCC2=CC=CS2)N3CCOCC3
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Product OPENEYE NAME: 2-benzhydryloxy-N-[(1-morpholinocyclohexyl)methyl]acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide
IUPAC NAME: 2-benzhydryloxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide
MOLECULAR FORMULA: C26H34N2O3
MOLECULAR WEIGHT: 422.55976
SMILES: C1CCC(CC1)(CNC(=O)COC(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4
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