Product OPENEYE NAME: methyl 4-[[(3-acetylphenyl)sulfonylamino]methyl]benzoate
CAS Name: 4-[[(3-acetylphenyl)sulfonylamino]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[(3-acetylphenyl)sulfonylamino]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[(3-ethanoylphenyl)sulfonylamino]methyl]benzoate
MOLECULAR FORMULA: C17H17NO5S
MOLECULAR WEIGHT: 347.38558
SMILES: CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)OC
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Product OPENEYE NAME: N-(2-methoxy-1-methyl-ethyl)indane-5-sulfonamide
CAS Name: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide
IUPAC NAME: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide
SYSTEMATIC NAME: N-(1-methoxypropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide
MOLECULAR FORMULA: C13H19NO3S
MOLECULAR WEIGHT: 269.35986
SMILES: CC(COC)NS(=O)(=O)C1=CC2=C(CCC2)C=C1
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Product OPENEYE NAME: N-[[5-(phenylsulfamoyl)-2-thienyl]methyl]acetamide
CAS Name: N-[[5-(phenylsulfamoyl)-2-thiophenyl]methyl]acetamide
IUPAC NAME: N-[[5-(phenylsulfamoyl)thiophen-2-yl]methyl]acetamide
SYSTEMATIC NAME: N-[[5-(phenylsulfamoyl)thiophen-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C13H14N2O3S2
MOLECULAR WEIGHT: 310.39186
SMILES: CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC=CC=C2
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Product OPENEYE NAME: 5-[(6-methoxy-3-pyridyl)sulfamoyl]-2-methyl-benzoic acid
CAS Name: 5-[(6-methoxy-3-pyridinyl)sulfamoyl]-2-methylbenzoic acid
IUPAC NAME: 5-[(6-methoxypyridin-3-yl)sulfamoyl]-2-methylbenzoic acid
SYSTEMATIC NAME: 5-[(6-methoxypyridin-3-yl)sulfamoyl]-2-methyl-benzoic acid
MOLECULAR FORMULA: C14H14N2O5S
MOLECULAR WEIGHT: 322.33636
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC)C(=O)O
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Product OPENEYE NAME: N'-(4-chlorophenyl)sulfonyl-2,5-dimethyl-furan-3-carbohydrazide
CAS Name: N'-(4-chlorophenyl)sulfonyl-2,5-dimethyl-3-furancarbohydrazide
IUPAC NAME: N'-(4-chlorophenyl)sulfonyl-2,5-dimethylfuran-3-carbohydrazide
SYSTEMATIC NAME: N'-(4-chlorophenyl)sulfonyl-2,5-dimethyl-furan-3-carbohydrazide
MOLECULAR FORMULA: C13H13ClN2O4S
MOLECULAR WEIGHT: 328.77132
SMILES: CC1=CC(=C(O1)C)C(=O)NNS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N'-(2,4-difluorophenyl)sulfonyl-2,5-dimethyl-furan-3-carbohydrazide
CAS Name: N'-(2,4-difluorophenyl)sulfonyl-2,5-dimethyl-3-furancarbohydrazide
IUPAC NAME: N'-(2,4-difluorophenyl)sulfonyl-2,5-dimethylfuran-3-carbohydrazide
SYSTEMATIC NAME: N'-[2,4-bis(fluoranyl)phenyl]sulfonyl-2,5-dimethyl-furan-3-carbohydrazide
MOLECULAR FORMULA: C13H12F2N2O4S
MOLECULAR WEIGHT: 330.307186
SMILES: CC1=CC(=C(O1)C)C(=O)NNS(=O)(=O)C2=C(C=C(C=C2)F)F
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Product OPENEYE NAME: N-(2-methoxy-1-methyl-ethyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS Name: N-(1-methoxypropan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
IUPAC NAME: N-(1-methoxypropan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
SYSTEMATIC NAME: N-(1-methoxypropan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
MOLECULAR FORMULA: C14H20N2OS
MOLECULAR WEIGHT: 264.3864
SMILES: CC(COC)NC(=S)N1CCC2=CC=CC=C2C1
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Product OPENEYE NAME: 1-(2-hydroxy-1,1-dimethyl-ethyl)-3-norbornan-2-yl-thiourea
CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(1-hydroxy-2-methylpropan-2-yl)thiourea
IUPAC NAME: 1-(3-bicyclo[2.2.1]heptanyl)-3-(1-hydroxy-2-methylpropan-2-yl)thiourea
SYSTEMATIC NAME: 1-(3-bicyclo[2.2.1]heptanyl)-3-(2-methyl-1-oxidanyl-propan-2-yl)thiourea
MOLECULAR FORMULA: C12H22N2OS
MOLECULAR WEIGHT: 242.38088
SMILES: CC(C)(CO)NC(=S)NC1CC2CCC1C2
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Product OPENEYE NAME: 1-(1,3-benzothiazol-2-ylmethyl)-3-(o-tolyl)thiourea
CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-3-(2-methylphenyl)thiourea
IUPAC NAME: 1-(1,3-benzothiazol-2-ylmethyl)-3-(2-methylphenyl)thiourea
SYSTEMATIC NAME: 1-(1,3-benzothiazol-2-ylmethyl)-3-(2-methylphenyl)thiourea
MOLECULAR FORMULA: C16H15N3S2
MOLECULAR WEIGHT: 313.4404
SMILES: CC1=CC=CC=C1NC(=S)NCC2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: (Z)-3-(2,4-dimethoxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile
CAS Name: (Z)-3-(2,4-dimethoxyphenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile
IUPAC NAME: (Z)-3-(2,4-dimethoxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-(2,4-dimethoxyphenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile
MOLECULAR FORMULA: C17H15NO4
MOLECULAR WEIGHT: 297.3053
SMILES: CC1=C(C=CO1)C(=O)/C(=C\C2=C(C=C(C=C2)OC)OC)/C#N
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Product OPENEYE NAME: (3Z)-3-[[3-[(Z)-(2-oxoindolin-3-ylidene)methyl]phenyl]methylene]indolin-2-one
CAS Name: (3Z)-3-[[3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]methylidene]-1H-indol-2-one
IUPAC NAME: (3Z)-3-[[3-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]phenyl]methylidene]-1H-indol-2-one
SYSTEMATIC NAME: (3Z)-3-[[3-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]methylidene]-1H-indol-2-one
MOLECULAR FORMULA: C24H16N2O2
MOLECULAR WEIGHT: 364.39604
SMILES: C1=CC=C2C(=C1)/C(=C/C3=CC(=CC=C3)/C=C\4/C5=CC=CC=C5NC4=O)/C(=O)N2
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Product OPENEYE NAME: 4-[(2Z)-2-(5,6-dimethyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
CAS Name: 4-[(2Z)-2-(5,6-dimethyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone
IUPAC NAME: 4-[(2Z)-2-(5,6-dimethyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[(2Z)-2-(5,6-dimethyl-3H-1,3-benzothiazol-2-ylidene)ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C19H19NO3S
MOLECULAR WEIGHT: 341.42406
SMILES: CC1=CC2=C(C=C1C)S/C(=C\C=C3C=C(C(=O)C(=C3)OC)OC)/N2
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Product OPENEYE NAME: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3-methyl-2-thienyl)but-3-enoic acid
CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3-methyl-2-thiophenyl)-3-butenoic acid
IUPAC NAME: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3-methylthiophen-2-yl)but-3-enoic acid
SYSTEMATIC NAME: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3-methylthiophen-2-yl)but-3-enoic acid
MOLECULAR FORMULA: C16H13NO2S2
MOLECULAR WEIGHT: 315.40992
SMILES: CC1=C(SC=C1)/C=C(/CC(=O)O)\C2=NC3=CC=CC=C3S2
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Product OPENEYE NAME: N-(2-furylmethyl)-N-methyl-2-(1-piperidyl)acetamide
CAS Name: N-(2-furanylmethyl)-N-methyl-2-(1-piperidinyl)acetamide
IUPAC NAME: N-(furan-2-ylmethyl)-N-methyl-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-N-methyl-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C13H20N2O2
MOLECULAR WEIGHT: 236.3101
SMILES: CN(CC1=CC=CO1)C(=O)CN2CCCCC2
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Product OPENEYE NAME: 2-(azepan-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide
CAS Name: 2-(1-azepanyl)-N-(1,1-dioxo-3-thiolanyl)acetamide
IUPAC NAME: 2-(azepan-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide
SYSTEMATIC NAME: 2-(azepan-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
MOLECULAR FORMULA: C12H22N2O3S
MOLECULAR WEIGHT: 274.37968
SMILES: C1CCCN(CC1)CC(=O)NC2CCS(=O)(=O)C2
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Product OPENEYE NAME: 2-[(4-methylpiperazin-1-yl)methyl]-5-phenyl-oxazole
CAS Name: 2-[(4-methyl-1-piperazinyl)methyl]-5-phenyloxazole
IUPAC NAME: 2-[(4-methylpiperazin-1-yl)methyl]-5-phenyl-1,3-oxazole
SYSTEMATIC NAME: 2-[(4-methylpiperazin-1-yl)methyl]-5-phenyl-1,3-oxazole
MOLECULAR FORMULA: C15H19N3O
MOLECULAR WEIGHT: 257.33086
SMILES: CN1CCN(CC1)CC2=NC=C(O2)C3=CC=CC=C3
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Product OPENEYE NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-methyl-piperazine
CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-methylpiperazine
IUPAC NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-methylpiperazine
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-methyl-piperazine
MOLECULAR FORMULA: C13H19ClN2O2S
MOLECULAR WEIGHT: 302.82016
SMILES: CN1CCN(CC1)CCS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-isopropylpyrazol-3-yl)propanamide
CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-yl-3-pyrazolyl)propanamide
IUPAC NAME: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
SYSTEMATIC NAME: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
MOLECULAR FORMULA: C18H24N4O
MOLECULAR WEIGHT: 312.40936
SMILES: CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCC3=CC=CC=C3C2
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Product OPENEYE NAME: 4-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethyl-morpholine
CAS Name: 4-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethylmorpholine
IUPAC NAME: 4-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethylmorpholine
SYSTEMATIC NAME: 4-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethyl-morpholine
MOLECULAR FORMULA: C15H18FN3O2
MOLECULAR WEIGHT: 291.320723
SMILES: CC1CN(CC(O1)C)CC2=NN=C(O2)C3=CC=C(C=C3)F
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Product OPENEYE NAME: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethyl-morpholine
CAS Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethylmorpholine
IUPAC NAME: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethylmorpholine
SYSTEMATIC NAME: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2,6-dimethyl-morpholine
MOLECULAR FORMULA: C15H18ClN3O2
MOLECULAR WEIGHT: 307.77532
SMILES: CC1CN(CC(O1)C)CC2=NN=C(O2)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-[(2,6-dimethylmorpholin-4-yl)methyl]-N,N-dimethyl-benzenesulfonamide
CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)methyl]-N,N-dimethylbenzenesulfonamide
IUPAC NAME: 3-[(2,6-dimethylmorpholin-4-yl)methyl]-N,N-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 3-[(2,6-dimethylmorpholin-4-yl)methyl]-N,N-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C15H24N2O3S
MOLECULAR WEIGHT: 312.42766
SMILES: CC1CN(CC(O1)C)CC2=CC(=CC=C2)S(=O)(=O)N(C)C
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Product OPENEYE NAME: 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 6-amino-5-[2-(2,6-dimethyl-4-morpholinyl)-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 6-amino-5-[2-(2,6-dimethylmorpholin-4-yl)acetyl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-5-[2-(2,6-dimethylmorpholin-4-yl)ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H22N4O4
MOLECULAR WEIGHT: 310.34888
SMILES: CC1CN(CC(O1)C)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N
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