Product OPENEYE NAME: [3-[(3-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyridyl)methanone
CAS Name: [3-[(3-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone
IUPAC NAME: [3-[(3-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone
SYSTEMATIC NAME: [3-[(3-phenoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone
MOLECULAR FORMULA: C28H31N3O2
MOLECULAR WEIGHT: 441.56464
SMILES: C1CN(CCC12CCN(CC2)C(=O)C3=CC=NC=C3)CC4=CC(=CC=C4)OC5=CC=CC=C5
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Product OPENEYE NAME: N-phenyl-6-[(2-sulfanylethanethioyl)amino]hexanamide
CAS Name: 6-[(2-mercapto-1-sulfanylideneethyl)amino]-N-phenylhexanamide
IUPAC NAME: N-phenyl-6-[(2-sulfanylethanethioyl)amino]hexanamide
SYSTEMATIC NAME: N-phenyl-6-(2-sulfanylethanethioylamino)hexanamide
MOLECULAR FORMULA: C14H20N2OS2
MOLECULAR WEIGHT: 296.4514
SMILES: C1=CC=C(C=C1)NC(=O)CCCCCNC(=S)CS
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Product OPENEYE NAME: 8-(hydroxyamino)-N-phenyl-8-thioxo-octanamide
CAS Name: 8-(hydroxyamino)-N-phenyl-8-sulfanylideneoctanamide
IUPAC NAME: 8-(hydroxyamino)-N-phenyl-8-sulfanylideneoctanamide
SYSTEMATIC NAME: 8-(oxidanylamino)-N-phenyl-8-sulfanylidene-octanamide
MOLECULAR FORMULA: C14H20N2O2S
MOLECULAR WEIGHT: 280.3858
SMILES: C1=CC=C(C=C1)NC(=O)CCCCCCC(=S)NO
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Product OPENEYE NAME: 6-(benzenesulfonamido)benzothiophene-2-carbohydroxamic acid
CAS Name: 6-(benzenesulfonamido)-N-hydroxy-1-benzothiophene-2-carboxamide
IUPAC NAME: 6-(benzenesulfonamido)-N-hydroxy-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: N-oxidanyl-6-(phenylsulfonylamino)-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C15H12N2O4S2
MOLECULAR WEIGHT: 348.39678
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C=C(S3)C(=O)NO
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Product OPENEYE NAME: 2-[4-[[4-[3-chloro-4-(hydroxymethyl)phenoxy]-1-piperidyl]methyl]-1-piperidyl]acetic acid
CAS Name: 2-[4-[[4-[3-chloro-4-(hydroxymethyl)phenoxy]-1-piperidinyl]methyl]-1-piperidinyl]acetic acid
IUPAC NAME: 2-[4-[[4-[3-chloro-4-(hydroxymethyl)phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]acetic acid
SYSTEMATIC NAME: 2-[4-[[4-[3-chloranyl-4-(hydroxymethyl)phenoxy]piperidin-1-yl]methyl]piperidin-1-yl]ethanoic acid
MOLECULAR FORMULA: C20H29ClN2O4
MOLECULAR WEIGHT: 396.90826
SMILES: C1CN(CCC1CN2CCC(CC2)OC3=CC(=C(C=C3)CO)Cl)CC(=O)O
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Product OPENEYE NAME: 4-(3-acetyl-1-phenyl-pyrazole-4-carbonyl)-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide
CAS Name: 4-[(3-acetyl-1-phenyl-4-pyrazolyl)-oxomethyl]-5-methyl-N,1-diphenyl-3-pyrazolecarboxamide
IUPAC NAME: 4-(3-acetyl-1-phenylpyrazole-4-carbonyl)-5-methyl-N,1-diphenylpyrazole-3-carboxamide
SYSTEMATIC NAME: 4-(3-ethanoyl-1-phenyl-pyrazol-4-yl)carbonyl-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide
MOLECULAR FORMULA: C29H23N5O3
MOLECULAR WEIGHT: 489.52462
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)C4=CN(N=C4C(=O)C)C5=CC=CC=C5
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Product OPENEYE NAME: N-[(Z)-[2-chloro-6-(2,5-dimethoxy-4-nitro-phenyl)imidazo[2,1-b]thiazol-5-yl]methyleneamino]pyridin-2-amine
CAS Name: N-[(Z)-[2-chloro-6-(2,5-dimethoxy-4-nitrophenyl)-5-imidazo[2,1-b]thiazolyl]methylideneamino]-2-pyridinamine
IUPAC NAME: N-[(Z)-[2-chloro-6-(2,5-dimethoxy-4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]pyridin-2-amine
SYSTEMATIC NAME: N-[(Z)-[2-chloranyl-6-(2,5-dimethoxy-4-nitro-phenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C19H15ClN6O4S
MOLECULAR WEIGHT: 458.8782
SMILES: COC1=CC(=C(C=C1C2=C(N3C=C(SC3=N2)Cl)/C=N\NC4=CC=CC=N4)OC)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(5,6-dinitrooxyhexanoyloxy)benzoic acid
CAS Name: 2-(5,6-dinitrooxy-1-oxohexoxy)benzoic acid
IUPAC NAME: 2-(5,6-dinitrooxyhexanoyloxy)benzoic acid
SYSTEMATIC NAME: 2-(5,6-dinitrooxyhexanoyloxy)benzoic acid
MOLECULAR FORMULA: C13H14N2O10
MOLECULAR WEIGHT: 358.25766
SMILES: C1=CC=C(C(=C1)C(=O)O)OC(=O)CCCC(CO[N+](=O)[O-])O[N+](=O)[O-]
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Product OPENEYE NAME: 8-[4-(4-chlorophenyl)piperazin-1-yl]-8-oxo-octanehydroxamic acid
CAS Name: 8-[4-(4-chlorophenyl)-1-piperazinyl]-N-hydroxy-8-oxooctanamide
IUPAC NAME: 8-[4-(4-chlorophenyl)piperazin-1-yl]-N-hydroxy-8-oxooctanamide
SYSTEMATIC NAME: 8-[4-(4-chlorophenyl)piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide
MOLECULAR FORMULA: C18H26ClN3O3
MOLECULAR WEIGHT: 367.87034
SMILES: C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCCCCCC(=O)NO
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Product OPENEYE NAME: 3-benzyl-8-chloro-1-(2-naphthylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione
CAS Name: 8-chloro-1-(2-naphthalenylmethyl)-3-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione
IUPAC NAME: 3-benzyl-8-chloro-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione
SYSTEMATIC NAME: 8-chloranyl-1-(naphthalen-2-ylmethyl)-3-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione
MOLECULAR FORMULA: C27H21ClN2O2
MOLECULAR WEIGHT: 440.92084
SMILES: C1=CC=C(C=C1)CC2C(=O)N(C3=C(C=CC(=C3)Cl)C(=O)N2)CC4=CC5=CC=CC=C5C=C4
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Product OPENEYE NAME: 7-(hydroxyamino)-7-oxo-N,N-bis[2-oxo-2-(8-quinolylamino)ethyl]heptanamide
CAS Name: N-hydroxy-N',N'-bis[2-oxo-2-(8-quinolinylamino)ethyl]heptanediamide
IUPAC NAME: N-hydroxy-N',N'-bis[2-oxo-2-(quinolin-8-ylamino)ethyl]heptanediamide
SYSTEMATIC NAME: N-oxidanyl-N',N'-bis[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]heptanediamide
MOLECULAR FORMULA: C29H30N6O5
MOLECULAR WEIGHT: 542.5857
SMILES: C1=CC2=C(C(=C1)NC(=O)CN(CC(=O)NC3=CC=CC4=C3N=CC=C4)C(=O)CCCCCC(=O)NO)N=CC=C2
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