Product OPENEYE NAME: N-[3-[5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-ethyl]sulfanyltetrazol-2-yl]phenyl]acetamide
CAS Name: N-[3-[5-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]thio]-2-tetrazolyl]phenyl]acetamide
IUPAC NAME: N-[3-[5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxoethyl]sulfanyltetrazol-2-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[5-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,3,4-tetrazol-2-yl]phenyl]ethanamide
MOLECULAR FORMULA: C20H19N5O4S
MOLECULAR WEIGHT: 425.46096
SMILES: CC(=O)NC1=CC=CC(=C1)N2N=C(N=N2)SCC(=O)C3=CC4=C(C=C3)OCCCO4
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Product OPENEYE NAME: N-[3-[5-[2-oxo-2-(p-tolyl)ethyl]sulfanyltetrazol-2-yl]phenyl]acetamide
CAS Name: N-[3-[5-[[2-(4-methylphenyl)-2-oxoethyl]thio]-2-tetrazolyl]phenyl]acetamide
IUPAC NAME: N-[3-[5-[2-(4-methylphenyl)-2-oxoethyl]sulfanyltetrazol-2-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[5-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,3,4-tetrazol-2-yl]phenyl]ethanamide
MOLECULAR FORMULA: C18H17N5O2S
MOLECULAR WEIGHT: 367.42488
SMILES: CC1=CC=C(C=C1)C(=O)CSC2=NN(N=N2)C3=CC(=CC=C3)NC(=O)C
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Product OPENEYE NAME: N-[3-[5-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyltetrazol-2-yl]phenyl]acetamide
CAS Name: N-[3-[5-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-tetrazolyl]phenyl]acetamide
IUPAC NAME: N-[3-[5-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyltetrazol-2-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2,3,4-tetrazol-2-yl]phenyl]ethanamide
MOLECULAR FORMULA: C18H17N5O3S
MOLECULAR WEIGHT: 383.42428
SMILES: CC(=O)NC1=CC=CC(=C1)N2N=C(N=N2)SCC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-[3-[5-[2-oxo-2-(3-phenylisoxazol-5-yl)ethyl]sulfanyltetrazol-2-yl]phenyl]acetamide
CAS Name: N-[3-[5-[[2-oxo-2-(3-phenyl-5-isoxazolyl)ethyl]thio]-2-tetrazolyl]phenyl]acetamide
IUPAC NAME: N-[3-[5-[2-oxo-2-(3-phenyl-1,2-oxazol-5-yl)ethyl]sulfanyltetrazol-2-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[5-[2-oxidanylidene-2-(3-phenyl-1,2-oxazol-5-yl)ethyl]sulfanyl-1,2,3,4-tetrazol-2-yl]phenyl]ethanamide
MOLECULAR FORMULA: C20H16N6O3S
MOLECULAR WEIGHT: 420.44444
SMILES: CC(=O)NC1=CC=CC(=C1)N2N=C(N=N2)SCC(=O)C3=CC(=NO3)C4=CC=CC=C4
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Product OPENEYE NAME: N-[3-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]tetrazol-2-yl]phenyl]acetamide
CAS Name: N-[3-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-2-tetrazolyl]phenyl]acetamide
IUPAC NAME: N-[3-[5-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]tetrazol-2-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[3-[5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,2,3,4-tetrazol-2-yl]phenyl]ethanamide
MOLECULAR FORMULA: C18H16ClN5O3S
MOLECULAR WEIGHT: 417.86934
SMILES: CC(=O)NC1=CC=CC(=C1)N2N=C(N=N2)SCC3=C4C(=CC(=C3)Cl)COCO4
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Product OPENEYE NAME: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]methanesulfonamide
CAS Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]methanesulfonamide
IUPAC NAME: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]methanesulfonamide
SYSTEMATIC NAME: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]methanesulfonamide
MOLECULAR FORMULA: C16H18N2O3S
MOLECULAR WEIGHT: 318.39072
SMILES: CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C
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Product OPENEYE NAME: 2-thiazolo[5,4-b]pyridin-2-ylsulfanylacetic acid
CAS Name: 2-(2-thiazolo[5,4-b]pyridinylthio)acetic acid
IUPAC NAME: 2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)acetic acid
SYSTEMATIC NAME: 2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfanyl)ethanoic acid
MOLECULAR FORMULA: C8H6N2O2S2
MOLECULAR WEIGHT: 226.27544
SMILES: C1=CC2=C(N=C1)SC(=N2)SCC(=O)O
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Product OPENEYE NAME: N-[2-chloro-4-[[2-(7-methylindan-4-yl)oxy-3-pyridyl]sulfamoyl]phenyl]acetamide
CAS Name: N-[2-chloro-4-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]sulfamoyl]phenyl]acetamide
IUPAC NAME: N-[2-chloro-4-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[2-chloranyl-4-[[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C23H22ClN3O4S
MOLECULAR WEIGHT: 471.95648
SMILES: CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC(=C(C=C4)NC(=O)C)Cl
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]benzothiophene-2-carboxamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C19H19NO3S
MOLECULAR WEIGHT: 341.42406
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=CC=CC=C3S2)OC
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