Product OPENEYE NAME: 2-(dimethylcarbamoyl)-5-ethylsulfanyl-pentanoate
CAS Name: 2-[dimethylamino(oxo)methyl]-5-(ethylthio)pentanoate
IUPAC NAME: 2-(dimethylcarbamoyl)-5-ethylsulfanylpentanoate
SYSTEMATIC NAME: 2-(dimethylcarbamoyl)-5-ethylsulfanyl-pentanoate
MOLECULAR FORMULA: C10H18NO3S-
MOLECULAR WEIGHT: 232.31982
SMILES: CCSCCCC(C(=O)N(C)C)C(=O)[O-]
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Product OPENEYE NAME: 2-(dimethylcarbamoyl)-5-ethylsulfanyl-pentanoic acid
CAS Name: 2-[dimethylamino(oxo)methyl]-5-(ethylthio)pentanoic acid
IUPAC NAME: 2-(dimethylcarbamoyl)-5-ethylsulfanylpentanoic acid
SYSTEMATIC NAME: 2-(dimethylcarbamoyl)-5-ethylsulfanyl-pentanoic acid
MOLECULAR FORMULA: C10H19NO3S
MOLECULAR WEIGHT: 233.32776
SMILES: CCSCCCC(C(=O)N(C)C)C(=O)O
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Product OPENEYE NAME: 4-ethylsulfanyl-3-methyl-butanoic acid
CAS Name: 4-(ethylthio)-3-methylbutanoic acid
IUPAC NAME: 4-ethylsulfanyl-3-methylbutanoic acid
SYSTEMATIC NAME: 4-ethylsulfanyl-3-methyl-butanoic acid
MOLECULAR FORMULA: C7H14O2S
MOLECULAR WEIGHT: 162.24986
SMILES: CCSCC(C)CC(=O)O
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Product OPENEYE NAME: (Z)-5-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-5-(2-carboxyethylsulfanyl)-3-methyl-pent-2-enoic acid
CAS Name: (Z)-5-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-5-(2-carboxyethylthio)-3-methyl-2-pentenoic acid
IUPAC NAME: (Z)-5-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-5-(2-carboxyethylsulfanyl)-3-methylpent-2-enoic acid
SYSTEMATIC NAME: (Z)-5-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-5-(3-hydroxy-3-oxopropylsulfanyl)-3-methyl-pent-2-enoic acid
MOLECULAR FORMULA: C21H32O5SSi
MOLECULAR WEIGHT: 424.62628
SMILES: C/C(=C/C(=O)O)/CC(C1=CC(=CC=C1)O[Si](C)(C)C(C)(C)C)SCCC(=O)O
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Product OPENEYE NAME: 3-[1-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-2-(2H-tetrazol-5-yl)ethyl]sulfanylpropanamide
CAS Name: 3-[[1-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-2-(2H-tetrazol-5-yl)ethyl]thio]propanamide
IUPAC NAME: 3-[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-2-(2H-tetrazol-5-yl)ethyl]sulfanylpropanamide
SYSTEMATIC NAME: 3-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]sulfanylpropanamide
MOLECULAR FORMULA: C22H21ClN6O2S
MOLECULAR WEIGHT: 468.95914
SMILES: C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)C(CC4=NNN=N4)SCCC(=O)N
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Product OPENEYE NAME: 4-ethylsulfanyl-3-methyl-butanoate
CAS Name: 4-(ethylthio)-3-methylbutanoate
IUPAC NAME: 4-ethylsulfanyl-3-methylbutanoate
SYSTEMATIC NAME: 4-ethylsulfanyl-3-methyl-butanoate
MOLECULAR FORMULA: C7H13O2S-
MOLECULAR WEIGHT: 161.24192
SMILES: CCSCC(C)CC(=O)[O-]
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Product OPENEYE NAME: methyl 4-[2-(dimethylamino)-2-oxo-ethoxy]-4-(3-hydroxyphenyl)butanoate
CAS Name: 4-[2-(dimethylamino)-2-oxoethoxy]-4-(3-hydroxyphenyl)butanoic acid methyl ester
IUPAC NAME: methyl 4-[2-(dimethylamino)-2-oxoethoxy]-4-(3-hydroxyphenyl)butanoate
SYSTEMATIC NAME: methyl 4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-4-(3-hydroxyphenyl)butanoate
MOLECULAR FORMULA: C15H21NO5
MOLECULAR WEIGHT: 295.33094
SMILES: CN(C)C(=O)COC(CCC(=O)OC)C1=CC(=CC=C1)O
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Product OPENEYE NAME: (E)-3-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]prop-2-enenitrile
CAS Name: (E)-3-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-2-propenenitrile
IUPAC NAME: (E)-3-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]prop-2-enenitrile
SYSTEMATIC NAME: (E)-3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]prop-2-enenitrile
MOLECULAR FORMULA: C19H13ClN2O
MOLECULAR WEIGHT: 320.77232
SMILES: C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)/C=C/C#N
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Product OPENEYE NAME: methyl 2-[3-[1-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-2-cyano-ethyl]sulfanylpropanoylamino]acetate
CAS Name: 2-[[3-[[1-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-2-cyanoethyl]thio]-1-oxopropyl]amino]acetic acid methyl ester
IUPAC NAME: methyl 2-[3-[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-2-cyanoethyl]sulfanylpropanoylamino]acetate
SYSTEMATIC NAME: methyl 2-[3-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-2-cyano-ethyl]sulfanylpropanoylamino]ethanoate
MOLECULAR FORMULA: C25H24ClN3O4S
MOLECULAR WEIGHT: 497.99376
SMILES: COC(=O)CNC(=O)CCSC(CC#N)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2
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Product OPENEYE NAME: methyl 6-hydroxy-6-(3-tetrahydropyran-2-yloxyphenyl)hexanoate
CAS Name: 6-hydroxy-6-[3-(2-oxanyloxy)phenyl]hexanoic acid methyl ester
IUPAC NAME: methyl 6-hydroxy-6-[3-(oxan-2-yloxy)phenyl]hexanoate
SYSTEMATIC NAME: methyl 6-[3-(oxan-2-yloxy)phenyl]-6-oxidanyl-hexanoate
MOLECULAR FORMULA: C18H26O5
MOLECULAR WEIGHT: 322.39604
SMILES: COC(=O)CCCCC(C1=CC(=CC=C1)OC2CCCCO2)O
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Product OPENEYE NAME: 4-[1-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-2-cyano-ethyl]sulfanylbutanenitrile
CAS Name: 4-[[1-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-2-cyanoethyl]thio]butanenitrile
IUPAC NAME: 4-[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-2-cyanoethyl]sulfanylbutanenitrile
SYSTEMATIC NAME: 4-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-2-cyano-ethyl]sulfanylbutanenitrile
MOLECULAR FORMULA: C23H20ClN3OS
MOLECULAR WEIGHT: 421.9424
SMILES: C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)C(CC#N)SCCCC#N
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Product OPENEYE NAME: (5-methoxy-3-methyl-5-oxo-pentyl)-triphenyl-phosphonium bromide
CAS Name: (5-methoxy-3-methyl-5-oxopentyl)-triphenylphosphonium bromide
IUPAC NAME: (5-methoxy-3-methyl-5-oxopentyl)-triphenylphosphanium bromide
SYSTEMATIC NAME: (5-methoxy-3-methyl-5-oxidanylidene-pentyl)-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C25H28BrO2P
MOLECULAR WEIGHT: 471.366381
SMILES: CC(CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)OC.[Br-]
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Product OPENEYE NAME: 3-[2-(2H-tetrazol-5-yl)ethylsulfanyl]propanal
CAS Name: 3-[2-(2H-tetrazol-5-yl)ethylthio]propanal
IUPAC NAME: 3-[2-(2H-tetrazol-5-yl)ethylsulfanyl]propanal
SYSTEMATIC NAME: 3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethylsulfanyl]propanal
MOLECULAR FORMULA: C6H10N4OS
MOLECULAR WEIGHT: 186.2348
SMILES: C(CSCCC1=NNN=N1)C=O
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Product OPENEYE NAME: 3-methylhex-5-enoate
CAS Name: 3-methyl-5-hexenoate
IUPAC NAME: 3-methylhex-5-enoate
SYSTEMATIC NAME: 3-methylhex-5-enoate
MOLECULAR FORMULA: C7H11O2-
MOLECULAR WEIGHT: 127.16104
SMILES: CC(CC=C)CC(=O)[O-]
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Product OPENEYE NAME: methyl 6-(3-cyanophenyl)-6-(3-methoxy-3-oxo-propyl)sulfanyl-hexanoate
CAS Name: 6-(3-cyanophenyl)-6-[(3-methoxy-3-oxopropyl)thio]hexanoic acid methyl ester
IUPAC NAME: methyl 6-(3-cyanophenyl)-6-(3-methoxy-3-oxopropyl)sulfanylhexanoate
SYSTEMATIC NAME: methyl 6-(3-cyanophenyl)-6-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-hexanoate
MOLECULAR FORMULA: C18H23NO4S
MOLECULAR WEIGHT: 349.44452
SMILES: COC(=O)CCCCC(C1=CC=CC(=C1)C#N)SCCC(=O)OC
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Product OPENEYE NAME: methyl 6-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-6-[2-(dimethylamino)-2-oxo-ethoxy]hexanoate
CAS Name: 6-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-6-[2-(dimethylamino)-2-oxoethoxy]hexanoic acid methyl ester
IUPAC NAME: methyl 6-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-6-[2-(dimethylamino)-2-oxoethoxy]hexanoate
SYSTEMATIC NAME: methyl 6-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-6-[2-(dimethylamino)-2-oxidanylidene-ethoxy]hexanoate
MOLECULAR FORMULA: C27H31ClN2O5
MOLECULAR WEIGHT: 498.99844
SMILES: CN(C)C(=O)COC(CCCCC(=O)OC)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2
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Product OPENEYE NAME: 4-[1-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-2-cyano-ethyl]sulfanylbutanoic acid
CAS Name: 4-[[1-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-2-cyanoethyl]thio]butanoic acid
IUPAC NAME: 4-[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-2-cyanoethyl]sulfanylbutanoic acid
SYSTEMATIC NAME: 4-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-2-cyano-ethyl]sulfanylbutanoic acid
MOLECULAR FORMULA: C23H21ClN2O3S
MOLECULAR WEIGHT: 440.94244
SMILES: C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)C(CC#N)SCCCC(=O)O
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Product OPENEYE NAME: 2-[1-(2-tetrahydropyran-2-yloxyphenyl)pent-4-enoxy]acetic acid
CAS Name: 2-[1-[2-(2-oxanyloxy)phenyl]pent-4-enoxy]acetic acid
IUPAC NAME: 2-[1-[2-(oxan-2-yloxy)phenyl]pent-4-enoxy]acetic acid
SYSTEMATIC NAME: 2-[1-[2-(oxan-2-yloxy)phenyl]pent-4-enoxy]ethanoic acid
MOLECULAR FORMULA: C18H24O5
MOLECULAR WEIGHT: 320.38016
SMILES: C=CCCC(C1=CC=CC=C1OC2CCCCO2)OCC(=O)O
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