Product OPENEYE NAME: N-[1-(1-adamantyl)ethyl]-3-cyclopentyl-propanamide
CAS Name: N-[1-(1-adamantyl)ethyl]-3-cyclopentylpropanamide
IUPAC NAME: N-[1-(1-adamantyl)ethyl]-3-cyclopentylpropanamide
SYSTEMATIC NAME: N-[1-(1-adamantyl)ethyl]-3-cyclopentyl-propanamide
MOLECULAR FORMULA: C20H33NO
MOLECULAR WEIGHT: 303.48212
SMILES: CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4CCCC4
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Product OPENEYE NAME: 2-[2,6-dibromo-4-[2-cyano-3-(2-methylanilino)-3-oxo-prop-1-enyl]phenoxy]acetic acid
CAS Name: 2-[2,6-dibromo-4-[2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid
IUPAC NAME: 2-[2,6-dibromo-4-[2-cyano-3-(2-methylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[2,6-bis(bromanyl)-4-[2-cyano-3-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C19H14Br2N2O4
MOLECULAR WEIGHT: 494.13346
SMILES: CC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC(=O)O)Br)C#N
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Product OPENEYE NAME: 2-[5-[2-cyano-3-(methylamino)-3-oxo-prop-1-enyl]-2-furyl]benzoic acid
CAS Name: 2-[5-[2-cyano-3-(methylamino)-3-oxoprop-1-enyl]-2-furanyl]benzoic acid
IUPAC NAME: 2-[5-[2-cyano-3-(methylamino)-3-oxoprop-1-enyl]furan-2-yl]benzoic acid
SYSTEMATIC NAME: 2-[5-[2-cyano-3-(methylamino)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid
MOLECULAR FORMULA: C16H12N2O4
MOLECULAR WEIGHT: 296.27748
SMILES: CNC(=O)C(=CC1=CC=C(O1)C2=CC=CC=C2C(=O)O)C#N
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Product OPENEYE NAME: methyl 2-cyano-3-(2-cyanoethylsulfanyl)-3-methylsulfanyl-prop-2-enoate
CAS Name: 2-cyano-3-(2-cyanoethylthio)-3-(methylthio)-2-propenoic acid methyl ester
IUPAC NAME: methyl 2-cyano-3-(2-cyanoethylsulfanyl)-3-methylsulfanylprop-2-enoate
SYSTEMATIC NAME: methyl 2-cyano-3-(2-cyanoethylsulfanyl)-3-methylsulfanyl-prop-2-enoate
MOLECULAR FORMULA: C9H10N2O2S2
MOLECULAR WEIGHT: 242.3179
SMILES: COC(=O)C(=C(SC)SCCC#N)C#N
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Product OPENEYE NAME: 3-benzoyl-5-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
CAS Name: 3-benzoyl-5-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
IUPAC NAME: 3-benzoyl-5-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
SYSTEMATIC NAME: 5-(4-ethoxyphenyl)-1-(2-methoxyphenyl)-3-(phenylcarbonyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
MOLECULAR FORMULA: C27H23N3O5
MOLECULAR WEIGHT: 469.48862
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3C(C2=O)N(N=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5OC
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Product OPENEYE NAME: 3-hydroxy-8-methoxy-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,5-benzothiazepin-2-one
CAS Name: 3-hydroxy-8-methoxy-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,5-benzothiazepin-2-one
IUPAC NAME: 3-hydroxy-8-methoxy-4-(4-methoxyphenyl)-4,5-dihydro-3H-1,5-benzothiazepin-2-one
SYSTEMATIC NAME: 8-methoxy-4-(4-methoxyphenyl)-3-oxidanyl-4,5-dihydro-3H-1,5-benzothiazepin-2-one
MOLECULAR FORMULA: C17H17NO4S
MOLECULAR WEIGHT: 331.38618
SMILES: COC1=CC=C(C=C1)C2C(C(=O)SC3=C(N2)C=CC(=C3)OC)O
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Product OPENEYE NAME: 1-[3-(2-naphthyl)-5-(trifluoromethyl)pyrazol-1-yl]hexan-1-one
CAS Name: 1-[3-(2-naphthalenyl)-5-(trifluoromethyl)-1-pyrazolyl]-1-hexanone
IUPAC NAME: 1-[3-naphthalen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]hexan-1-one
SYSTEMATIC NAME: 1-[3-naphthalen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]hexan-1-one
MOLECULAR FORMULA: C20H19F3N2O
MOLECULAR WEIGHT: 360.37287
SMILES: CCCCCC(=O)N1C(=CC(=N1)C2=CC3=CC=CC=C3C=C2)C(F)(F)F
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Product OPENEYE NAME: N-(2,3-dichlorophenyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide
CAS Name: N-(2,3-dichlorophenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide
IUPAC NAME: N-(2,3-dichlorophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
SYSTEMATIC NAME: N-[2,3-bis(chloranyl)phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
MOLECULAR FORMULA: C17H18Cl2N4O
MOLECULAR WEIGHT: 365.25702
SMILES: C1CN(CCN1CC(=O)NC2=C(C(=CC=C2)Cl)Cl)C3=CC=CC=N3
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Product OPENEYE NAME: 2-iodo-5,5-dimethyl-3-(8-quinolylamino)cyclohex-2-en-1-one
CAS Name: 2-iodo-5,5-dimethyl-3-(8-quinolinylamino)-1-cyclohex-2-enone
IUPAC NAME: 2-iodo-5,5-dimethyl-3-(quinolin-8-ylamino)cyclohex-2-en-1-one
SYSTEMATIC NAME: 2-iodanyl-5,5-dimethyl-3-(quinolin-8-ylamino)cyclohex-2-en-1-one
MOLECULAR FORMULA: C17H17IN2O
MOLECULAR WEIGHT: 392.23415
SMILES: CC1(CC(=C(C(=O)C1)I)NC2=CC=CC3=C2N=CC=C3)C
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Product OPENEYE NAME: 2-(4-chlorophenyl)sulfonyl-3-(methylamino)-3-methylsulfanyl-prop-2-enenitrile
CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(methylamino)-3-(methylthio)-2-propenenitrile
IUPAC NAME: 2-(4-chlorophenyl)sulfonyl-3-(methylamino)-3-methylsulfanylprop-2-enenitrile
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfonyl-3-(methylamino)-3-methylsulfanyl-prop-2-enenitrile
MOLECULAR FORMULA: C11H11ClN2O2S2
MOLECULAR WEIGHT: 302.80024
SMILES: CNC(=C(C#N)S(=O)(=O)C1=CC=C(C=C1)Cl)SC
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