Product OPENEYE NAME: 1-methyl-2H-1,5-naphthyridin-2-amine
CAS Name: 1-methyl-2H-1,5-naphthyridin-2-amine
IUPAC NAME: 1-methyl-2H-1,5-naphthyridin-2-amine
SYSTEMATIC NAME: 1-methyl-2H-1,5-naphthyridin-2-amine
MOLECULAR FORMULA: C9H11N3
MOLECULAR WEIGHT: 161.20374
SMILES: CN1C(C=CC2=C1C=CC=N2)N
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Product OPENEYE NAME: 2-(1,3,5-triethylcyclohexyl)sulfanylpyridine-3-carboxylic acid
CAS Name: 2-[(1,3,5-triethylcyclohexyl)thio]-3-pyridinecarboxylic acid
IUPAC NAME: 2-(1,3,5-triethylcyclohexyl)sulfanylpyridine-3-carboxylic acid
SYSTEMATIC NAME: 2-(1,3,5-triethylcyclohexyl)sulfanylpyridine-3-carboxylic acid
MOLECULAR FORMULA: C18H27NO2S
MOLECULAR WEIGHT: 321.47748
SMILES: CCC1CC(CC(C1)(CC)SC2=C(C=CC=N2)C(=O)O)CC
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Product OPENEYE NAME: 5-[2-(3,5-diethylcyclohexyl)ethylsulfanyl]pyridine-3-carboxylic acid
CAS Name: 5-[2-(3,5-diethylcyclohexyl)ethylthio]-3-pyridinecarboxylic acid
IUPAC NAME: 5-[2-(3,5-diethylcyclohexyl)ethylsulfanyl]pyridine-3-carboxylic acid
SYSTEMATIC NAME: 5-[2-(3,5-diethylcyclohexyl)ethylsulfanyl]pyridine-3-carboxylic acid
MOLECULAR FORMULA: C18H27NO2S
MOLECULAR WEIGHT: 321.47748
SMILES: CCC1CC(CC(C1)CCSC2=CN=CC(=C2)C(=O)O)CC
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Product OPENEYE NAME: 2-(1,3,5-triethylcyclohexyl)sulfanylpyridine-3-carboxamide
CAS Name: 2-[(1,3,5-triethylcyclohexyl)thio]-3-pyridinecarboxamide
IUPAC NAME: 2-(1,3,5-triethylcyclohexyl)sulfanylpyridine-3-carboxamide
SYSTEMATIC NAME: 2-(1,3,5-triethylcyclohexyl)sulfanylpyridine-3-carboxamide
MOLECULAR FORMULA: C18H28N2OS
MOLECULAR WEIGHT: 320.49272
SMILES: CCC1CC(CC(C1)(CC)SC2=C(C=CC=N2)C(=O)N)CC
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Product OPENEYE NAME: N-acetyl-2-(1,3,5-triethylcyclohexyl)sulfanyl-pyridine-3-carboxamide
CAS Name: N-acetyl-2-[(1,3,5-triethylcyclohexyl)thio]-3-pyridinecarboxamide
IUPAC NAME: N-acetyl-2-(1,3,5-triethylcyclohexyl)sulfanylpyridine-3-carboxamide
SYSTEMATIC NAME: N-ethanoyl-2-(1,3,5-triethylcyclohexyl)sulfanyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C20H30N2O2S
MOLECULAR WEIGHT: 362.5294
SMILES: CCC1CC(CC(C1)(CC)SC2=C(C=CC=N2)C(=O)NC(=O)C)CC
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Product OPENEYE NAME: 2-(1,3,5-triethylcyclohexyl)sulfanylpyridine-3-carbonitrile
CAS Name: 2-[(1,3,5-triethylcyclohexyl)thio]-3-pyridinecarbonitrile
IUPAC NAME: 2-(1,3,5-triethylcyclohexyl)sulfanylpyridine-3-carbonitrile
SYSTEMATIC NAME: 2-(1,3,5-triethylcyclohexyl)sulfanylpyridine-3-carbonitrile
MOLECULAR FORMULA: C18H26N2S
MOLECULAR WEIGHT: 302.47744
SMILES: CCC1CC(CC(C1)(CC)SC2=C(C=CC=N2)C#N)CC
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Product OPENEYE NAME: 6-[2-(3,5-diethylcyclohexyl)ethylsulfanyl]pyridine-3-carboxamide
CAS Name: 6-[2-(3,5-diethylcyclohexyl)ethylthio]-3-pyridinecarboxamide
IUPAC NAME: 6-[2-(3,5-diethylcyclohexyl)ethylsulfanyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-[2-(3,5-diethylcyclohexyl)ethylsulfanyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C18H28N2OS
MOLECULAR WEIGHT: 320.49272
SMILES: CCC1CC(CC(C1)CCSC2=NC=C(C=C2)C(=O)N)CC
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Product OPENEYE NAME: 5-[2-(3,5-diethylcyclohexyl)ethylsulfanyl]pyridine-3-carbonitrile
CAS Name: 5-[2-(3,5-diethylcyclohexyl)ethylthio]-3-pyridinecarbonitrile
IUPAC NAME: 5-[2-(3,5-diethylcyclohexyl)ethylsulfanyl]pyridine-3-carbonitrile
SYSTEMATIC NAME: 5-[2-(3,5-diethylcyclohexyl)ethylsulfanyl]pyridine-3-carbonitrile
MOLECULAR FORMULA: C18H26N2S
MOLECULAR WEIGHT: 302.47744
SMILES: CCC1CC(CC(C1)CCSC2=CN=CC(=C2)C#N)CC
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Product OPENEYE NAME: (2R,3S)-2,3-dimethyl-2,3,5,6,7,8-hexahydrochromen-4-one
CAS Name: (2R,3S)-2,3-dimethyl-2,3,5,6,7,8-hexahydro-1-benzopyran-4-one
IUPAC NAME: (2R,3S)-2,3-dimethyl-2,3,5,6,7,8-hexahydrochromen-4-one
SYSTEMATIC NAME: (2R,3S)-2,3-dimethyl-2,3,5,6,7,8-hexahydrochromen-4-one
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: C[C@H]1[C@H](OC2=C(C1=O)CCCC2)C
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Product OPENEYE NAME: (Z)-4-ethoxy-3,4-dioxo-1-phenyl-but-1-en-1-olate
CAS Name: (Z)-4-ethoxy-3,4-dioxo-1-phenyl-1-buten-1-olate
IUPAC NAME: (Z)-4-ethoxy-3,4-dioxo-1-phenylbut-1-en-1-olate
SYSTEMATIC NAME: (Z)-4-ethoxy-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate
MOLECULAR FORMULA: C12H11O4-
MOLECULAR WEIGHT: 219.21334
SMILES: CCOC(=O)C(=O)/C=C(/C1=CC=CC=C1)\[O-]
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Product OPENEYE NAME: (Z)-4-ethoxy-3,4-dioxo-1-(p-tolyl)but-1-en-1-olate
CAS Name: (Z)-4-ethoxy-1-(4-methylphenyl)-3,4-dioxo-1-buten-1-olate
IUPAC NAME: (Z)-4-ethoxy-1-(4-methylphenyl)-3,4-dioxobut-1-en-1-olate
SYSTEMATIC NAME: (Z)-4-ethoxy-1-(4-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate
MOLECULAR FORMULA: C13H13O4-
MOLECULAR WEIGHT: 233.23992
SMILES: CCOC(=O)C(=O)/C=C(/C1=CC=C(C=C1)C)\[O-]
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Product OPENEYE NAME: (Z)-4-ethoxy-1-(4-methoxyphenyl)-3,4-dioxo-but-1-en-1-olate
CAS Name: (Z)-4-ethoxy-1-(4-methoxyphenyl)-3,4-dioxo-1-buten-1-olate
IUPAC NAME: (Z)-4-ethoxy-1-(4-methoxyphenyl)-3,4-dioxobut-1-en-1-olate
SYSTEMATIC NAME: (Z)-4-ethoxy-1-(4-methoxyphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate
MOLECULAR FORMULA: C13H13O5-
MOLECULAR WEIGHT: 249.23932
SMILES: CCOC(=O)C(=O)/C=C(/C1=CC=C(C=C1)OC)\[O-]
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Product OPENEYE NAME: (Z)-1-(4-chlorophenyl)-4-ethoxy-3,4-dioxo-but-1-en-1-olate
CAS Name: (Z)-1-(4-chlorophenyl)-4-ethoxy-3,4-dioxo-1-buten-1-olate
IUPAC NAME: (Z)-1-(4-chlorophenyl)-4-ethoxy-3,4-dioxobut-1-en-1-olate
SYSTEMATIC NAME: (Z)-1-(4-chlorophenyl)-4-ethoxy-3,4-bis(oxidanylidene)but-1-en-1-olate
MOLECULAR FORMULA: C12H10ClO4-
MOLECULAR WEIGHT: 253.6584
SMILES: CCOC(=O)C(=O)/C=C(/C1=CC=C(C=C1)Cl)\[O-]
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Product OPENEYE NAME: 5-diethoxyphosphorylpyrrolo[1,2-a]quinoline
CAS Name: 5-diethoxyphosphorylpyrrolo[1,2-a]quinoline
IUPAC NAME: 5-diethoxyphosphorylpyrrolo[1,2-a]quinoline
SYSTEMATIC NAME: 5-diethoxyphosphorylpyrrolo[1,2-a]quinoline
MOLECULAR FORMULA: C16H18NO3P
MOLECULAR WEIGHT: 303.292781
SMILES: CCOP(=O)(C1=CC2=CC=CN2C3=CC=CC=C31)OCC
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Product OPENEYE NAME: 1-cyano-N'-(4-methylanilino)-N-(p-tolylimino)formamidine
CAS Name: 1-cyano-N'-(4-methylanilino)-N-(4-methylphenyl)iminomethanimidamide
IUPAC NAME: 1-cyano-N'-(4-methylanilino)-N-(4-methylphenyl)iminomethanimidamide
SYSTEMATIC NAME: 1-cyano-N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-methanimidamide
MOLECULAR FORMULA: C16H15N5
MOLECULAR WEIGHT: 277.3238
SMILES: CC1=CC=C(C=C1)N/N=C(/C#N)\N=NC2=CC=C(C=C2)C
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Product OPENEYE NAME: 1-(benzenesulfonyl)-N'-(4-methylanilino)-N-(p-tolylimino)formamidine
CAS Name: 1-(benzenesulfonyl)-N'-(4-methylanilino)-N-(4-methylphenyl)iminomethanimidamide
IUPAC NAME: 1-(benzenesulfonyl)-N'-(4-methylanilino)-N-(4-methylphenyl)iminomethanimidamide
SYSTEMATIC NAME: N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-1-(phenylsulfonyl)methanimidamide
MOLECULAR FORMULA: C21H20N4O2S
MOLECULAR WEIGHT: 392.4741
SMILES: CC1=CC=C(C=C1)N/N=C(/N=NC2=CC=C(C=C2)C)\S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N'-(4-methylanilino)-N-(p-tolylimino)-1-(p-tolylsulfonyl)formamidine
CAS Name: N'-(4-methylanilino)-N-(4-methylphenyl)imino-1-(4-methylphenyl)sulfonylmethanimidamide
IUPAC NAME: N'-(4-methylanilino)-N-(4-methylphenyl)imino-1-(4-methylphenyl)sulfonylmethanimidamide
SYSTEMATIC NAME: N'-[(4-methylphenyl)amino]-N-(4-methylphenyl)imino-1-(4-methylphenyl)sulfonyl-methanimidamide
MOLECULAR FORMULA: C22H22N4O2S
MOLECULAR WEIGHT: 406.50068
SMILES: CC1=CC=C(C=C1)N/N=C(/N=NC2=CC=C(C=C2)C)\S(=O)(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: (4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)methyl-triphenyl-phosphonium
CAS Name: (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl-triphenylphosphonium
IUPAC NAME: (4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl-triphenylphosphanium
SYSTEMATIC NAME: (4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl-triphenyl-phosphanium
MOLECULAR FORMULA: C29H26N2OPS+
MOLECULAR WEIGHT: 481.568301
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
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Product OPENEYE NAME: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-triphenyl-phosphonium
CAS Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-triphenylphosphonium
IUPAC NAME: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-triphenylphosphanium
SYSTEMATIC NAME: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-triphenyl-phosphanium
MOLECULAR FORMULA: C27H24N2OPS+
MOLECULAR WEIGHT: 455.531021
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C
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Product OPENEYE NAME: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-triphenyl-phosphonium
CAS Name: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-triphenylphosphonium
IUPAC NAME: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-triphenylphosphanium
SYSTEMATIC NAME: (4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-triphenyl-phosphanium
MOLECULAR FORMULA: C31H24N2OPS+
MOLECULAR WEIGHT: 503.573821
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
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Product OPENEYE NAME: 1-prop-2-ynyl-5-(3,4,4-trimethyloxazolidin-2-yl)pyrrolidin-2-one
CAS Name: 1-prop-2-ynyl-5-(3,4,4-trimethyl-2-oxazolidinyl)-2-pyrrolidinone
IUPAC NAME: 1-prop-2-ynyl-5-(3,4,4-trimethyl-1,3-oxazolidin-2-yl)pyrrolidin-2-one
SYSTEMATIC NAME: 1-prop-2-ynyl-5-(3,4,4-trimethyl-1,3-oxazolidin-2-yl)pyrrolidin-2-one
MOLECULAR FORMULA: C13H20N2O2
MOLECULAR WEIGHT: 236.3101
SMILES: CC1(COC(N1C)C2CCC(=O)N2CC#C)C
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