Product OPENEYE NAME: ethyl (2S)-2-[[6-benzyl-3-cyano-4-(trifluoromethyl)-2-pyridyl]sulfanyl]propanoate
CAS Name: (2S)-2-[[3-cyano-6-(phenylmethyl)-4-(trifluoromethyl)-2-pyridinyl]thio]propanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[6-benzyl-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoate
SYSTEMATIC NAME: ethyl (2S)-2-[3-cyano-6-(phenylmethyl)-4-(trifluoromethyl)pyridin-2-yl]sulfanylpropanoate
MOLECULAR FORMULA: C19H17F3N2O2S
MOLECULAR WEIGHT: 394.41069
SMILES: CCOC(=O)[C@H](C)SC1=C(C(=CC(=N1)CC2=CC=CC=C2)C(F)(F)F)C#N
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Product OPENEYE NAME: (4S,4aS,6R)-2-amino-6-tert-butyl-4-(5-chloro-2-thienyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile
CAS Name: (4S,4aS,6R)-2-amino-6-tert-butyl-4-(5-chloro-2-thiophenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile
IUPAC NAME: (4S,4aS,6R)-2-amino-6-tert-butyl-4-(5-chlorothiophen-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile
SYSTEMATIC NAME: (4S,4aS,6R)-2-azanyl-6-tert-butyl-4-(5-chloranylthiophen-2-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,1,3-tricarbonitrile
MOLECULAR FORMULA: C21H21ClN4S
MOLECULAR WEIGHT: 396.93624
SMILES: CC(C)(C)[C@@H]1CC=C2[C@@H](C1)[C@@H](C(=C(C2(C#N)C#N)N)C#N)C3=CC=C(S3)Cl
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Product OPENEYE NAME: (4R)-6-amino-4-(3,5-dimethoxyphenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4R)-6-amino-4-(3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4R)-6-amino-4-(3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4R)-6-azanyl-4-(3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C19H16N4O3S
MOLECULAR WEIGHT: 380.42034
SMILES: COC1=CC(=CC(=C1)[C@@H]2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OC
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Product OPENEYE NAME: (4S)-6-amino-4-(3,5-dimethoxyphenyl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4S)-6-amino-4-(3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4S)-6-amino-4-(3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4S)-6-azanyl-4-(3,5-dimethoxyphenyl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C19H16N4O3S
MOLECULAR WEIGHT: 380.42034
SMILES: COC1=CC(=CC(=C1)[C@H]2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N)OC
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Product OPENEYE NAME: (4R)-6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4R)-6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4R)-6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4R)-6-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C19H14N4O4S
MOLECULAR WEIGHT: 394.40386
SMILES: COC1=CC(=CC2=C1OCO2)[C@@H]3C(=C(OC4=NNC(=C34)C5=CC=CS5)N)C#N
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Product OPENEYE NAME: (4S)-6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-(2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
CAS Name: (4S)-6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC NAME: (4S)-6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: (4S)-6-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C19H14N4O4S
MOLECULAR WEIGHT: 394.40386
SMILES: COC1=CC(=CC2=C1OCO2)[C@H]3C(=C(OC4=NNC(=C34)C5=CC=CS5)N)C#N
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Product OPENEYE NAME: (5R)-7-amino-5-[5-(4-fluorophenyl)-3-pyridyl]-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
CAS Name: (5R)-7-amino-5-[5-(4-fluorophenyl)-3-pyridinyl]-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
IUPAC NAME: (5R)-7-amino-5-[5-(4-fluorophenyl)pyridin-3-yl]-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
SYSTEMATIC NAME: (5R)-7-azanyl-5-[5-(4-fluorophenyl)pyridin-3-yl]-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
MOLECULAR FORMULA: C19H12FN5O2
MOLECULAR WEIGHT: 361.329283
SMILES: C1=CC(=CC=C1C2=CC(=CN=C2)[C@@H]3C(=C(OC4=C3C(=O)NC=N4)N)C#N)F
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Product OPENEYE NAME: (5S)-7-amino-5-[5-(4-fluorophenyl)-3-pyridyl]-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
CAS Name: (5S)-7-amino-5-[5-(4-fluorophenyl)-3-pyridinyl]-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
IUPAC NAME: (5S)-7-amino-5-[5-(4-fluorophenyl)pyridin-3-yl]-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
SYSTEMATIC NAME: (5S)-7-azanyl-5-[5-(4-fluorophenyl)pyridin-3-yl]-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
MOLECULAR FORMULA: C19H12FN5O2
MOLECULAR WEIGHT: 361.329283
SMILES: C1=CC(=CC=C1C2=CC(=CN=C2)[C@H]3C(=C(OC4=C3C(=O)NC=N4)N)C#N)F
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Product OPENEYE NAME: 2-[(6-chloro-3-pyridyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
CAS Name: 2-[(6-chloro-3-pyridinyl)methylthio]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
IUPAC NAME: 2-[(6-chloropyridin-3-yl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
SYSTEMATIC NAME: 2-[(6-chloranylpyridin-3-yl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
MOLECULAR FORMULA: C15H12ClN3S
MOLECULAR WEIGHT: 301.79388
SMILES: C1CC2=C(C1)N=C(C(=C2)C#N)SCC3=CN=C(C=C3)Cl
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Product OPENEYE NAME: (4R,4aS,6S)-2-amino-6-methyl-2'-oxo-1'-propyl-spiro[4a,5,6,7-tetrahydronaphthalene-4,3'-indoline]-1,1,3-tricarbonitrile
CAS Name: (4R,4aS,6S)-2-amino-6-methyl-2'-oxo-1'-propylspiro[4a,5,6,7-tetrahydronaphthalene-4,3'-indole]-1,1,3-tricarbonitrile
IUPAC NAME: (4R,4aS,6S)-2-amino-6-methyl-2'-oxo-1'-propylspiro[4a,5,6,7-tetrahydronaphthalene-4,3'-indole]-1,1,3-tricarbonitrile
SYSTEMATIC NAME: (4R,4aS,6S)-2-azanyl-6-methyl-2'-oxidanylidene-1'-propyl-spiro[4a,5,6,7-tetrahydronaphthalene-4,3'-indole]-1,1,3-tricarbonitrile
MOLECULAR FORMULA: C24H23N5O
MOLECULAR WEIGHT: 397.47232
SMILES: CCCN1C2=CC=CC=C2[C@]3(C1=O)[C@H]4C[C@H](CC=C4C(C(=C3C#N)N)(C#N)C#N)C
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MOLECULAR FORMULA: C11H9N3O2S
MOLECULAR WEIGHT: 247.27306
SMILES: CC1=CC(=NC2=C1C3=C(S2)C(=O)NC(=O)N3)C
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MOLECULAR FORMULA: C18H12F3N3O4S
MOLECULAR WEIGHT: 423.36579
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C4=C(S3)C(=O)NC(=O)N4)OC
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Product OPENEYE NAME: [2-(4-acetylanilino)-2-oxo-ethyl] furan-2-carboxylate
CAS Name: 2-furancarboxylic acid [2-(4-acetylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(4-acetylanilino)-2-oxoethyl] furan-2-carboxylate
SYSTEMATIC NAME: [2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] furan-2-carboxylate
MOLECULAR FORMULA: C15H13NO5
MOLECULAR WEIGHT: 287.26742
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CO2
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Product OPENEYE NAME: [2-(4-methylanilino)-2-oxo-ethyl] furan-2-carboxylate
CAS Name: 2-furancarboxylic acid [2-(4-methylanilino)-2-oxoethyl] ester
IUPAC NAME: [2-(4-methylanilino)-2-oxoethyl] furan-2-carboxylate
SYSTEMATIC NAME: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] furan-2-carboxylate
MOLECULAR FORMULA: C14H13NO4
MOLECULAR WEIGHT: 259.25732
SMILES: CC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CO2
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