Product OPENEYE NAME: 2-phenyl-1,3-bis(p-tolylmethyl)imidazolidine
CAS Name: 1,3-bis[(4-methylphenyl)methyl]-2-phenylimidazolidine
IUPAC NAME: 1,3-bis[(4-methylphenyl)methyl]-2-phenylimidazolidine
SYSTEMATIC NAME: 1,3-bis[(4-methylphenyl)methyl]-2-phenyl-imidazolidine
MOLECULAR FORMULA: C25H28N2
MOLECULAR WEIGHT: 356.50322
SMILES: CC1=CC=C(C=C1)CN2CCN(C2C3=CC=CC=C3)CC4=CC=C(C=C4)C
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Product OPENEYE NAME: 4-(4-chlorophenyl)-3-[(4,5-dimethoxy-2-pyrrolidin-1-ylsulfonyl-phenyl)methyl]-1H-1,2,4-triazole-5-thione
CAS Name: 4-(4-chlorophenyl)-3-[[4,5-dimethoxy-2-(1-pyrrolidinylsulfonyl)phenyl]methyl]-1H-1,2,4-triazole-5-thione
IUPAC NAME: 4-(4-chlorophenyl)-3-[(4,5-dimethoxy-2-pyrrolidin-1-ylsulfonylphenyl)methyl]-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-(4-chlorophenyl)-3-[(4,5-dimethoxy-2-pyrrolidin-1-ylsulfonyl-phenyl)methyl]-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C21H23ClN4O4S2
MOLECULAR WEIGHT: 495.01472
SMILES: COC1=C(C=C(C(=C1)CC2=NNC(=S)N2C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCC4)OC
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Product OPENEYE NAME: 3-[(4,5-dimethoxy-2-pyrrolidin-1-ylsulfonyl-phenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
CAS Name: 3-[[4,5-dimethoxy-2-(1-pyrrolidinylsulfonyl)phenyl]methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
IUPAC NAME: 3-[(4,5-dimethoxy-2-pyrrolidin-1-ylsulfonylphenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-[(4,5-dimethoxy-2-pyrrolidin-1-ylsulfonyl-phenyl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C21H24N4O4S2
MOLECULAR WEIGHT: 460.56966
SMILES: COC1=C(C=C(C(=C1)CC2=NNC(=S)N2C3=CC=CC=C3)S(=O)(=O)N4CCCC4)OC
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Product OPENEYE NAME: ethyl 2-amino-5-[4-(4-pyridyl)phenyl]-4-[3-(trifluoromethyl)phenyl]thiophene-3-carboxylate
CAS Name: 2-amino-5-(4-pyridin-4-ylphenyl)-4-[3-(trifluoromethyl)phenyl]-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-amino-5-(4-pyridin-4-ylphenyl)-4-[3-(trifluoromethyl)phenyl]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-5-(4-pyridin-4-ylphenyl)-4-[3-(trifluoromethyl)phenyl]thiophene-3-carboxylate
MOLECULAR FORMULA: C25H19F3N2O2S
MOLECULAR WEIGHT: 468.49077
SMILES: CCOC(=O)C1=C(SC(=C1C2=CC(=CC=C2)C(F)(F)F)C3=CC=C(C=C3)C4=CC=NC=C4)N
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Product OPENEYE NAME: [2-amino-5-chloro-4-[3-(trifluoromethyl)phenyl]-3-thienyl]-phenyl-methanone
CAS Name: [2-amino-5-chloro-4-[3-(trifluoromethyl)phenyl]-3-thiophenyl]-phenylmethanone
IUPAC NAME: [2-amino-5-chloro-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl]-phenylmethanone
SYSTEMATIC NAME: [2-azanyl-5-chloranyl-4-[3-(trifluoromethyl)phenyl]thiophen-3-yl]-phenyl-methanone
MOLECULAR FORMULA: C18H11ClF3NOS
MOLECULAR WEIGHT: 381.79925
SMILES: C1=CC=C(C=C1)C(=O)C2=C(SC(=C2C3=CC(=CC=C3)C(F)(F)F)Cl)N
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Product OPENEYE NAME: (6S)-6-(4-fluorophenyl)-5-methyl-7-(2-pyridyl)-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
CAS Name: (6S)-6-(4-fluorophenyl)-5-methyl-7-(2-pyridinyl)-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
IUPAC NAME: (6S)-6-(4-fluorophenyl)-5-methyl-7-pyridin-2-yl-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
SYSTEMATIC NAME: (6S)-6-(4-fluorophenyl)-5-methyl-7-pyridin-2-yl-2,3,4,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one
MOLECULAR FORMULA: C19H17FN4O
MOLECULAR WEIGHT: 336.362883
SMILES: CC1=C2[C@@H](N(C(=O)C2=NCCN1)C3=CC=CC=N3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: [2-(5-chloro-2-methyl-anilino)-6-(trifluoromethyl)-3-pyridyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
CAS Name: [2-(5-chloro-2-methylanilino)-6-(trifluoromethyl)-3-pyridinyl]-[4-(4-fluorophenyl)-1-piperazinyl]methanone
IUPAC NAME: [2-(5-chloro-2-methylanilino)-6-(trifluoromethyl)pyridin-3-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [2-[(5-chloranyl-2-methyl-phenyl)amino]-6-(trifluoromethyl)pyridin-3-yl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C24H21ClF4N4O
MOLECULAR WEIGHT: 492.896353
SMILES: CC1=C(C=C(C=C1)Cl)NC2=C(C=CC(=N2)C(F)(F)F)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: [2-(5-chloro-2-methyl-anilino)-6-(trifluoromethyl)-3-pyridyl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CAS Name: [2-(5-chloro-2-methylanilino)-6-(trifluoromethyl)-3-pyridinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone
IUPAC NAME: [2-(5-chloro-2-methylanilino)-6-(trifluoromethyl)pyridin-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [2-[(5-chloranyl-2-methyl-phenyl)amino]-6-(trifluoromethyl)pyridin-3-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C25H24ClF3N4O2
MOLECULAR WEIGHT: 504.93187
SMILES: CC1=C(C=C(C=C1)Cl)NC2=C(C=CC(=N2)C(F)(F)F)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: [2-(5-chloro-2-methyl-anilino)-6-(trifluoromethyl)-3-pyridyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
CAS Name: [2-(5-chloro-2-methylanilino)-6-(trifluoromethyl)-3-pyridinyl]-[4-(3-chlorophenyl)-1-piperazinyl]methanone
IUPAC NAME: [2-(5-chloro-2-methylanilino)-6-(trifluoromethyl)pyridin-3-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: [2-[(5-chloranyl-2-methyl-phenyl)amino]-6-(trifluoromethyl)pyridin-3-yl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C24H21Cl2F3N4O
MOLECULAR WEIGHT: 509.35095
SMILES: CC1=C(C=C(C=C1)Cl)NC2=C(C=CC(=N2)C(F)(F)F)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: 3,7-dimethyl-2-methylsulfanyl-5-oxido-benzo[g]pteridin-5-ium-4-one
CAS Name: 3,7-dimethyl-2-(methylthio)-5-oxido-4-benzo[g]pteridin-5-iumone
IUPAC NAME: 3,7-dimethyl-2-methylsulfanyl-5-oxidobenzo[g]pteridin-5-ium-4-one
SYSTEMATIC NAME: 3,7-dimethyl-2-methylsulfanyl-5-oxidanidyl-benzo[g]pteridin-5-ium-4-one
MOLECULAR FORMULA: C13H12N4O2S
MOLECULAR WEIGHT: 288.32498
SMILES: CC1=CC2=C(C=C1)N=C3C(=[N+]2[O-])C(=O)N(C(=N3)SC)C
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Product OPENEYE NAME: N-[(1R,2R)-2-hydroxy-1-methyl-2-(4-nitrophenyl)ethyl]-16-pyridin-1-ium-1-yl-hexadecanamide bromide
CAS Name: N-[(1R,2R)-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]-16-(1-pyridin-1-iumyl)hexadecanamide bromide
IUPAC NAME: N-[(1R,2R)-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]-16-pyridin-1-ium-1-ylhexadecanamide bromide
SYSTEMATIC NAME: N-[(1R,2R)-1-(4-nitrophenyl)-1-oxidanyl-propan-2-yl]-16-pyridin-1-ium-1-yl-hexadecanamide bromide
MOLECULAR FORMULA: C30H46BrN3O4
MOLECULAR WEIGHT: 592.60794
SMILES: C[C@H]([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)CCCCCCCCCCCCCCC[N+]2=CC=CC=C2.[Br-]
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Product OPENEYE NAME: N-[(1R,2R)-2-hydroxy-1-methyl-2-(4-nitrophenyl)ethyl]-16-pyridin-1-ium-1-yl-hexadecanamide
CAS Name: N-[(1R,2R)-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]-16-(1-pyridin-1-iumyl)hexadecanamide
IUPAC NAME: N-[(1R,2R)-1-hydroxy-1-(4-nitrophenyl)propan-2-yl]-16-pyridin-1-ium-1-ylhexadecanamide
SYSTEMATIC NAME: N-[(1R,2R)-1-(4-nitrophenyl)-1-oxidanyl-propan-2-yl]-16-pyridin-1-ium-1-yl-hexadecanamide
MOLECULAR FORMULA: C30H46N3O4+
MOLECULAR WEIGHT: 512.70394
SMILES: C[C@H]([C@@H](C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)CCCCCCCCCCCCCCC[N+]2=CC=CC=C2
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Product OPENEYE NAME: N4,N4-diethyl-2-(4-methylsulfonylphenyl)-N6-(2-thienylmethyl)pyrimidine-4,6-diamine
CAS Name: N4,N4-diethyl-2-(4-methylsulfonylphenyl)-N6-(thiophen-2-ylmethyl)pyrimidine-4,6-diamine
IUPAC NAME: 4-N,4-N-diethyl-2-(4-methylsulfonylphenyl)-6-N-(thiophen-2-ylmethyl)pyrimidine-4,6-diamine
SYSTEMATIC NAME: N4,N4-diethyl-2-(4-methylsulfonylphenyl)-N6-(thiophen-2-ylmethyl)pyrimidine-4,6-diamine
MOLECULAR FORMULA: C20H24N4O2S2
MOLECULAR WEIGHT: 416.56016
SMILES: CCN(CC)C1=NC(=NC(=C1)NCC2=CC=CS2)C3=CC=C(C=C3)S(=O)(=O)C
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Product OPENEYE NAME: 6-ethylsulfinyl-2-(4-methylsulfonylphenyl)-N-(2-thienylmethyl)pyrimidin-4-amine
CAS Name: 6-ethylsulfinyl-2-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)-4-pyrimidinamine
IUPAC NAME: 6-ethylsulfinyl-2-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
SYSTEMATIC NAME: 6-ethylsulfinyl-2-(4-methylsulfonylphenyl)-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
MOLECULAR FORMULA: C18H19N3O3S3
MOLECULAR WEIGHT: 421.55676
SMILES: CCS(=O)C1=NC(=NC(=C1)NCC2=CC=CS2)C3=CC=C(C=C3)S(=O)(=O)C
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