Product OPENEYE NAME: 4-ethyl-N-(2-phenylpropyl)thiadiazole-5-carboxamide
CAS Name: 4-ethyl-N-(2-phenylpropyl)-5-thiadiazolecarboxamide
IUPAC NAME: 4-ethyl-N-(2-phenylpropyl)thiadiazole-5-carboxamide
SYSTEMATIC NAME: 4-ethyl-N-(2-phenylpropyl)-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C14H17N3OS
MOLECULAR WEIGHT: 275.36928
SMILES: CCC1=C(SN=N1)C(=O)NCC(C)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(3-chlorophenyl)methyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide
CAS Name: N-[(3-chlorophenyl)methyl]-4-ethyl-N-methyl-5-thiadiazolecarboxamide
IUPAC NAME: N-[(3-chlorophenyl)methyl]-4-ethyl-N-methylthiadiazole-5-carboxamide
SYSTEMATIC NAME: N-[(3-chlorophenyl)methyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C13H14ClN3OS
MOLECULAR WEIGHT: 295.78776
SMILES: CCC1=C(SN=N1)C(=O)N(C)CC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-[2-(4-chlorophenoxy)ethyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide
CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-ethyl-N-methyl-5-thiadiazolecarboxamide
IUPAC NAME: N-[2-(4-chlorophenoxy)ethyl]-4-ethyl-N-methylthiadiazole-5-carboxamide
SYSTEMATIC NAME: N-[2-(4-chloranylphenoxy)ethyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C14H16ClN3O2S
MOLECULAR WEIGHT: 325.81374
SMILES: CCC1=C(SN=N1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2,3-dimethyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)quinoxaline-6-carboxamide
CAS Name: 2,3-dimethyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-6-quinoxalinecarboxamide
IUPAC NAME: 2,3-dimethyl-N-(3-methyl-1,1-dioxothiolan-3-yl)quinoxaline-6-carboxamide
SYSTEMATIC NAME: 2,3-dimethyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]quinoxaline-6-carboxamide
MOLECULAR FORMULA: C16H19N3O3S
MOLECULAR WEIGHT: 333.40536
SMILES: CC1=NC2=C(C=C(C=C2)C(=O)NC3(CCS(=O)(=O)C3)C)N=C1C
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Product OPENEYE NAME: N-(3-methyl-1,1-dioxo-thiolan-3-yl)tetralin-6-carboxamide
CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
IUPAC NAME: N-(3-methyl-1,1-dioxothiolan-3-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SYSTEMATIC NAME: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
MOLECULAR FORMULA: C16H21NO3S
MOLECULAR WEIGHT: 307.40784
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)C2=CC3=C(CCCC3)C=C2
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Product OPENEYE NAME: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)prop-2-enamide
CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-propenamide
IUPAC NAME: (E)-3-(2-chloro-6-fluorophenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]prop-2-enamide
MOLECULAR FORMULA: C14H15ClFNO3S
MOLECULAR WEIGHT: 331.790203
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)F
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Product OPENEYE NAME: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC NAME: N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
SYSTEMATIC NAME: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
MOLECULAR FORMULA: C16H19N3O4S
MOLECULAR WEIGHT: 349.40476
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(2-methoxy-5-methyl-phenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide
CAS Name: 2-(2-methoxy-5-methylphenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide
IUPAC NAME: 2-(2-methoxy-5-methylphenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
SYSTEMATIC NAME: 2-(2-methoxy-5-methyl-phenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
MOLECULAR FORMULA: C15H21NO4S
MOLECULAR WEIGHT: 311.39654
SMILES: CC1=CC(=C(C=C1)OC)CC(=O)NC2(CCS(=O)(=O)C2)C
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Product OPENEYE NAME: 2-(3,4-difluorophenyl)sulfanyl-N-prop-2-ynyl-acetamide
CAS Name: 2-[(3,4-difluorophenyl)thio]-N-prop-2-ynylacetamide
IUPAC NAME: 2-(3,4-difluorophenyl)sulfanyl-N-prop-2-ynylacetamide
SYSTEMATIC NAME: 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-prop-2-ynyl-ethanamide
MOLECULAR FORMULA: C11H9F2NOS
MOLECULAR WEIGHT: 241.257066
SMILES: C#CCNC(=O)CSC1=CC(=C(C=C1)F)F
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Product OPENEYE NAME: N-[(2-chloro-6-fluoro-phenyl)methyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide
CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-4-ethyl-N-methyl-5-thiadiazolecarboxamide
IUPAC NAME: N-[(2-chloro-6-fluorophenyl)methyl]-4-ethyl-N-methylthiadiazole-5-carboxamide
SYSTEMATIC NAME: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C13H13ClFN3OS
MOLECULAR WEIGHT: 313.778223
SMILES: CCC1=C(SN=N1)C(=O)N(C)CC2=C(C=CC=C2Cl)F
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Product OPENEYE NAME: 4-ethyl-N-[(3-fluorophenyl)methyl]-N-methyl-thiadiazole-5-carboxamide
CAS Name: 4-ethyl-N-[(3-fluorophenyl)methyl]-N-methyl-5-thiadiazolecarboxamide
IUPAC NAME: 4-ethyl-N-[(3-fluorophenyl)methyl]-N-methylthiadiazole-5-carboxamide
SYSTEMATIC NAME: 4-ethyl-N-[(3-fluorophenyl)methyl]-N-methyl-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C13H14FN3OS
MOLECULAR WEIGHT: 279.333163
SMILES: CCC1=C(SN=N1)C(=O)N(C)CC2=CC(=CC=C2)F
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Product OPENEYE NAME: N-chroman-4-yl-3-(methylsulfonylmethyl)benzamide
CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-3-(methylsulfonylmethyl)benzamide
IUPAC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-3-(methylsulfonylmethyl)benzamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-chromen-4-yl)-3-(methylsulfonylmethyl)benzamide
MOLECULAR FORMULA: C18H19NO4S
MOLECULAR WEIGHT: 345.41276
SMILES: CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2CCOC3=CC=CC=C23
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Product OPENEYE NAME: N-[(2-chlorophenyl)methyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide
CAS Name: N-[(2-chlorophenyl)methyl]-4-ethyl-N-methyl-5-thiadiazolecarboxamide
IUPAC NAME: N-[(2-chlorophenyl)methyl]-4-ethyl-N-methylthiadiazole-5-carboxamide
SYSTEMATIC NAME: N-[(2-chlorophenyl)methyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C13H14ClN3OS
MOLECULAR WEIGHT: 295.78776
SMILES: CCC1=C(SN=N1)C(=O)N(C)CC2=CC=CC=C2Cl
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Product OPENEYE NAME: (4-ethylthiadiazol-5-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone
CAS Name: (4-ethyl-5-thiadiazolyl)-[4-(2-phenoxyethyl)-1-piperazinyl]methanone
IUPAC NAME: (4-ethylthiadiazol-5-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (4-ethyl-1,2,3-thiadiazol-5-yl)-[4-(2-phenoxyethyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C17H22N4O2S
MOLECULAR WEIGHT: 346.44718
SMILES: CCC1=C(SN=N1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3
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Product OPENEYE NAME: N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethyl-thiadiazole-5-carboxamide
CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethyl-5-thiadiazolecarboxamide
IUPAC NAME: N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethylthiadiazole-5-carboxamide
SYSTEMATIC NAME: N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C17H23N3O3S
MOLECULAR WEIGHT: 349.44782
SMILES: CCC1=C(SN=N1)C(=O)NC(C)C2=CC(=C(C=C2)OCC)OCC
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Product OPENEYE NAME: N,3-dimethyl-N-[(4-methylsulfanylphenyl)methyl]isoxazole-5-carboxamide
CAS Name: N,3-dimethyl-N-[[4-(methylthio)phenyl]methyl]-5-isoxazolecarboxamide
IUPAC NAME: N,3-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-1,2-oxazole-5-carboxamide
SYSTEMATIC NAME: N,3-dimethyl-N-[(4-methylsulfanylphenyl)methyl]-1,2-oxazole-5-carboxamide
MOLECULAR FORMULA: C14H16N2O2S
MOLECULAR WEIGHT: 276.35404
SMILES: CC1=NOC(=C1)C(=O)N(C)CC2=CC=C(C=C2)SC
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Product OPENEYE NAME: 2,3-dimethyl-N-[1-(2-pyridyl)ethyl]quinoxaline-6-carboxamide
CAS Name: 2,3-dimethyl-N-[1-(2-pyridinyl)ethyl]-6-quinoxalinecarboxamide
IUPAC NAME: 2,3-dimethyl-N-(1-pyridin-2-ylethyl)quinoxaline-6-carboxamide
SYSTEMATIC NAME: 2,3-dimethyl-N-(1-pyridin-2-ylethyl)quinoxaline-6-carboxamide
MOLECULAR FORMULA: C18H18N4O
MOLECULAR WEIGHT: 306.36172
SMILES: CC1=NC2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CC=N3)N=C1C
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Product OPENEYE NAME: N-[1-(3-chlorophenyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide
CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide
IUPAC NAME: N-[1-(3-chlorophenyl)ethyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide
SYSTEMATIC NAME: N-[1-(3-chlorophenyl)ethyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide
MOLECULAR FORMULA: C14H15ClN2O2S
MOLECULAR WEIGHT: 310.7991
SMILES: CC1=CSC(=O)N1CC(=O)NC(C)C2=CC(=CC=C2)Cl
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