Product OPENEYE NAME: 2-oxo-2-thiazol-2-yloxy-acetate
CAS Name: 2-oxo-2-(2-thiazolyloxy)acetate
IUPAC NAME: 2-oxo-2-(1,3-thiazol-2-yloxy)acetate
SYSTEMATIC NAME: 2-oxidanylidene-2-(1,3-thiazol-2-yloxy)ethanoate
MOLECULAR FORMULA: C5H2NO4S-
MOLECULAR WEIGHT: 172.13868
SMILES: C1=CSC(=N1)OC(=O)C(=O)[O-]
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Product OPENEYE NAME: 2-oxo-2-thiazol-2-yloxy-acetic acid
CAS Name: 2-oxo-2-(2-thiazolyloxy)acetic acid
IUPAC NAME: 2-oxo-2-(1,3-thiazol-2-yloxy)acetic acid
SYSTEMATIC NAME: 2-oxidanylidene-2-(1,3-thiazol-2-yloxy)ethanoic acid
MOLECULAR FORMULA: C5H3NO4S
MOLECULAR WEIGHT: 173.14662
SMILES: C1=CSC(=N1)OC(=O)C(=O)O
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Product OPENEYE NAME: methyl N-[2-[(3-phenyl-2-quinolyl)sulfanyl]cyclohexyl]carbamate
CAS Name: N-[2-[(3-phenyl-2-quinolinyl)thio]cyclohexyl]carbamic acid methyl ester
IUPAC NAME: methyl N-[2-(3-phenylquinolin-2-yl)sulfanylcyclohexyl]carbamate
SYSTEMATIC NAME: methyl N-[2-(3-phenylquinolin-2-yl)sulfanylcyclohexyl]carbamate
MOLECULAR FORMULA: C23H24N2O2S
MOLECULAR WEIGHT: 392.51386
SMILES: COC(=O)NC1CCCCC1SC2=NC3=CC=CC=C3C=C2C4=CC=CC=C4
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Product OPENEYE NAME: methyl 4-[2-[2-(dimethylamino)ethylsulfanyl]-3-quinolyl]benzoate hydrochloride
CAS Name: 4-[2-[2-(dimethylamino)ethylthio]-3-quinolinyl]benzoic acid methyl ester hydrochloride
IUPAC NAME: methyl 4-[2-[2-(dimethylamino)ethylsulfanyl]quinolin-3-yl]benzoate hydrochloride
SYSTEMATIC NAME: methyl 4-[2-[2-(dimethylamino)ethylsulfanyl]quinolin-3-yl]benzoate hydrochloride
MOLECULAR FORMULA: C21H23ClN2O2S
MOLECULAR WEIGHT: 402.93752
SMILES: CN(C)CCSC1=NC2=CC=CC=C2C=C1C3=CC=C(C=C3)C(=O)OC.Cl
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Product OPENEYE NAME: 4-[2-[2-(dimethylamino)ethylsulfanyl]-3-quinolyl]-N,N-dimethyl-benzamide hydrochloride
CAS Name: 4-[2-[2-(dimethylamino)ethylthio]-3-quinolinyl]-N,N-dimethylbenzamide hydrochloride
IUPAC NAME: 4-[2-[2-(dimethylamino)ethylsulfanyl]quinolin-3-yl]-N,N-dimethylbenzamide hydrochloride
SYSTEMATIC NAME: 4-[2-[2-(dimethylamino)ethylsulfanyl]quinolin-3-yl]-N,N-dimethyl-benzamide hydrochloride
MOLECULAR FORMULA: C22H26ClN3OS
MOLECULAR WEIGHT: 415.97934
SMILES: CN(C)CCSC1=NC2=CC=CC=C2C=C1C3=CC=C(C=C3)C(=O)N(C)C.Cl
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Product OPENEYE NAME: 2-[(3-butyl-2-quinolyl)sulfanyl]-N-methyl-ethanamine; oxalic acid
CAS Name: 2-[(3-butyl-2-quinolinyl)thio]-N-methylethanamine; oxalic acid
IUPAC NAME: 2-(3-butylquinolin-2-yl)sulfanyl-N-methylethanamine; oxalic acid
SYSTEMATIC NAME: 2-(3-butylquinolin-2-yl)sulfanyl-N-methyl-ethanamine; ethanedioic acid
MOLECULAR FORMULA: C18H24N2O4S
MOLECULAR WEIGHT: 364.45916
SMILES: CCCCC1=CC2=CC=CC=C2N=C1SCCNC.C(=O)(C(=O)O)O
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Product OPENEYE NAME: N,N-dimethyl-1-[(3-phenyl-2-quinolyl)sulfanyl]propan-2-amine hydrochloride
CAS Name: N,N-dimethyl-1-[(3-phenyl-2-quinolinyl)thio]-2-propanamine hydrochloride
IUPAC NAME: N,N-dimethyl-1-(3-phenylquinolin-2-yl)sulfanylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-(3-phenylquinolin-2-yl)sulfanyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C20H23ClN2S
MOLECULAR WEIGHT: 358.92802
SMILES: CC(CSC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3)N(C)C.Cl
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Product OPENEYE NAME: 4-[2-[2-(dimethylamino)ethylsulfanyl]-3-quinolyl]benzoic acid hydrochloride
CAS Name: 4-[2-[2-(dimethylamino)ethylthio]-3-quinolinyl]benzoic acid hydrochloride
IUPAC NAME: 4-[2-[2-(dimethylamino)ethylsulfanyl]quinolin-3-yl]benzoic acid hydrochloride
SYSTEMATIC NAME: 4-[2-[2-(dimethylamino)ethylsulfanyl]quinolin-3-yl]benzoic acid hydrochloride
MOLECULAR FORMULA: C20H21ClN2O2S
MOLECULAR WEIGHT: 388.91094
SMILES: CN(C)CCSC1=NC2=CC=CC=C2C=C1C3=CC=C(C=C3)C(=O)O.Cl
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Product OPENEYE NAME: 3-phenyl-2-[1-(2-piperidyl)ethylsulfanyl]quinoline hydrochloride
CAS Name: 3-phenyl-2-[1-(2-piperidinyl)ethylthio]quinoline hydrochloride
IUPAC NAME: 3-phenyl-2-(1-piperidin-2-ylethylsulfanyl)quinoline hydrochloride
SYSTEMATIC NAME: 3-phenyl-2-(1-piperidin-2-ylethylsulfanyl)quinoline hydrochloride
MOLECULAR FORMULA: C22H25ClN2S
MOLECULAR WEIGHT: 384.9653
SMILES: CC(C1CCCCN1)SC2=NC3=CC=CC=C3C=C2C4=CC=CC=C4.Cl
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Product OPENEYE NAME: 3-phenyl-2-[1-(2-piperidyl)ethylsulfanyl]quinoline
CAS Name: 3-phenyl-2-[1-(2-piperidinyl)ethylthio]quinoline
IUPAC NAME: 3-phenyl-2-(1-piperidin-2-ylethylsulfanyl)quinoline
SYSTEMATIC NAME: 3-phenyl-2-(1-piperidin-2-ylethylsulfanyl)quinoline
MOLECULAR FORMULA: C22H24N2S
MOLECULAR WEIGHT: 348.50436
SMILES: CC(C1CCCCN1)SC2=NC3=CC=CC=C3C=C2C4=CC=CC=C4
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Product OPENEYE NAME: ethyl 3-[(3-phenyl-2-quinolyl)sulfanyl]propanoate; methanamine
CAS Name: methanamine; 3-[(3-phenyl-2-quinolinyl)thio]propanoic acid ethyl ester
IUPAC NAME: ethyl 3-(3-phenylquinolin-2-yl)sulfanylpropanoate; methanamine
SYSTEMATIC NAME: ethyl 3-(3-phenylquinolin-2-yl)sulfanylpropanoate; methanamine
MOLECULAR FORMULA: C21H24N2O2S
MOLECULAR WEIGHT: 368.49246
SMILES: CCOC(=O)CCSC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3.CN
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Product OPENEYE NAME: ethyl 3-[(3-phenyl-2-quinolyl)sulfanyl]propanoate
CAS Name: 3-[(3-phenyl-2-quinolinyl)thio]propanoic acid ethyl ester
IUPAC NAME: ethyl 3-(3-phenylquinolin-2-yl)sulfanylpropanoate
SYSTEMATIC NAME: ethyl 3-(3-phenylquinolin-2-yl)sulfanylpropanoate
MOLECULAR FORMULA: C20H19NO2S
MOLECULAR WEIGHT: 337.43536
SMILES: CCOC(=O)CCSC1=NC2=CC=CC=C2C=C1C3=CC=CC=C3
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Product OPENEYE NAME: N,N-diethyl-2-[(4-methyl-2-quinolyl)sulfanyl]ethanamine
CAS Name: N,N-diethyl-2-[(4-methyl-2-quinolinyl)thio]ethanamine
IUPAC NAME: N,N-diethyl-2-(4-methylquinolin-2-yl)sulfanylethanamine
SYSTEMATIC NAME: N,N-diethyl-2-(4-methylquinolin-2-yl)sulfanyl-ethanamine
MOLECULAR FORMULA: C16H22N2S
MOLECULAR WEIGHT: 274.42428
SMILES: CCN(CC)CCSC1=NC2=CC=CC=C2C(=C1)C
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Product OPENEYE NAME: tert-butyl 3-(p-tolylsulfonyloxy)piperidine-1-carboxylate
CAS Name: 3-(4-methylphenyl)sulfonyloxy-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 3-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate
MOLECULAR FORMULA: C17H25NO5S
MOLECULAR WEIGHT: 355.4491
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCCN(C2)C(=O)OC(C)(C)C
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Product OPENEYE NAME: 4,4,6,6-tetramethyl-5H-indene-2-thiol
CAS Name: 4,4,6,6-tetramethyl-5H-indene-2-thiol
IUPAC NAME: 4,4,6,6-tetramethyl-5H-indene-2-thiol
SYSTEMATIC NAME: 4,4,6,6-tetramethyl-5H-indene-2-thiol
MOLECULAR FORMULA: C13H18S
MOLECULAR WEIGHT: 206.34702
SMILES: CC1(CC(C2=CC(=CC2=C1)S)(C)C)C
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Product OPENEYE NAME: 2-(1-methylpyrrol-2-yl)propanenitrile; 3-oxooxirane-2-carbaldehyde
CAS Name: 2-(1-methyl-2-pyrrolyl)propanenitrile; 3-oxo-2-oxiranecarboxaldehyde
IUPAC NAME: 2-(1-methylpyrrol-2-yl)propanenitrile; 3-oxooxirane-2-carbaldehyde
SYSTEMATIC NAME: 2-(1-methylpyrrol-2-yl)propanenitrile; 3-oxidanylideneoxirane-2-carbaldehyde
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: CC(C#N)C1=CC=CN1C.C(=O)C1C(=O)O1
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Product OPENEYE NAME: 3-oxooxirane-2-carbaldehyde
CAS Name: 3-oxo-2-oxiranecarboxaldehyde
IUPAC NAME: 3-oxooxirane-2-carbaldehyde
SYSTEMATIC NAME: 3-oxidanylideneoxirane-2-carbaldehyde
MOLECULAR FORMULA: C3H2O3
MOLECULAR WEIGHT: 86.04618
SMILES: C(=O)C1C(=O)O1
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Product OPENEYE NAME: 2,2,2-trifluoro-1-[3-(1H-indol-4-yl)-1-piperidyl]ethanone
CAS Name: 2,2,2-trifluoro-1-[3-(1H-indol-4-yl)-1-piperidinyl]ethanone
IUPAC NAME: 2,2,2-trifluoro-1-[3-(1H-indol-4-yl)piperidin-1-yl]ethanone
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-1-[3-(1H-indol-4-yl)piperidin-1-yl]ethanone
MOLECULAR FORMULA: C15H15F3N2O
MOLECULAR WEIGHT: 296.28761
SMILES: C1CC(CN(C1)C(=O)C(F)(F)F)C2=C3C=CNC3=CC=C2
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Product OPENEYE NAME: 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)indolin-2-one hydrochloride
CAS Name: 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-dihydroindol-2-one hydrochloride
IUPAC NAME: 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-dihydroindol-2-one hydrochloride
SYSTEMATIC NAME: 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-dihydroindol-2-one hydrochloride
MOLECULAR FORMULA: C16H21ClN2O
MOLECULAR WEIGHT: 292.80374
SMILES: CCCN1CCC=C(C1)C2=C3CC(=O)NC3=CC=C2.Cl
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Product OPENEYE NAME: 4-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)indoline
CAS Name: 4-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydro-1H-indole
IUPAC NAME: 4-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydro-1H-indole
SYSTEMATIC NAME: 4-(1-propyl-3,6-dihydro-2H-pyridin-4-yl)-2,3-dihydro-1H-indole
MOLECULAR FORMULA: C16H22N2
MOLECULAR WEIGHT: 242.35928
SMILES: CCCN1CCC(=CC1)C2=C3CCNC3=CC=C2
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Product OPENEYE NAME: 1-[3-(3-chloro-1H-indol-4-yl)-1-piperidyl]-2,2,2-trifluoro-ethanone
CAS Name: 1-[3-(3-chloro-1H-indol-4-yl)-1-piperidinyl]-2,2,2-trifluoroethanone
IUPAC NAME: 1-[3-(3-chloro-1H-indol-4-yl)piperidin-1-yl]-2,2,2-trifluoroethanone
SYSTEMATIC NAME: 1-[3-(3-chloranyl-1H-indol-4-yl)piperidin-1-yl]-2,2,2-tris(fluoranyl)ethanone
MOLECULAR FORMULA: C15H14ClF3N2O
MOLECULAR WEIGHT: 330.73267
SMILES: C1CC(CN(C1)C(=O)C(F)(F)F)C2=C3C(=CC=C2)NC=C3Cl
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