Product OPENEYE NAME: (E)-3-[4-[1-(1-ethylbenzimidazol-2-yl)propyl]phenyl]prop-2-enehydroxamic acid
CAS Name: (E)-3-[4-[1-(1-ethyl-2-benzimidazolyl)propyl]phenyl]-N-hydroxy-2-propenamide
IUPAC NAME: (E)-3-[4-[1-(1-ethylbenzimidazol-2-yl)propyl]phenyl]-N-hydroxyprop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-[1-(1-ethylbenzimidazol-2-yl)propyl]phenyl]-N-oxidanyl-prop-2-enamide
MOLECULAR FORMULA: C21H23N3O2
MOLECULAR WEIGHT: 349.42622
SMILES: CCC(C1=CC=C(C=C1)/C=C/C(=O)NO)C2=NC3=CC=CC=C3N2CC
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Product OPENEYE NAME: (E)-3-[3-(1H-benzimidazol-2-ylmethyl)phenyl]prop-2-enehydroxamic acid
CAS Name: (E)-3-[3-(1H-benzimidazol-2-ylmethyl)phenyl]-N-hydroxy-2-propenamide
IUPAC NAME: (E)-3-[3-(1H-benzimidazol-2-ylmethyl)phenyl]-N-hydroxyprop-2-enamide
SYSTEMATIC NAME: (E)-3-[3-(1H-benzimidazol-2-ylmethyl)phenyl]-N-oxidanyl-prop-2-enamide
MOLECULAR FORMULA: C17H15N3O2
MOLECULAR WEIGHT: 293.3199
SMILES: C1=CC=C2C(=C1)NC(=N2)CC3=CC=CC(=C3)/C=C/C(=O)NO
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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]-4,5-dihydro-1H-imidazol-2-amine
CAS Name: N-[(Z)-[2-chloro-6-(2,5-dimethoxy-4-nitrophenyl)-5-imidazo[2,1-b]thiazolyl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine
IUPAC NAME: N-[(Z)-[2-chloro-6-(2,5-dimethoxy-4-nitrophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methylideneamino]-4,5-dihydro-1H-imidazol-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]-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C17H16ClN7O4S
MOLECULAR WEIGHT: 449.87144
SMILES: COC1=CC(=C(C=C1C2=C(N3C=C(SC3=N2)Cl)/C=N\NC4=NCCN4)OC)[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 2-chloro-5-[(Z)-(diaminomethylenehydrazono)methyl]imidazo[2,1-b]thiazole-6-carboxylate
CAS Name: 2-chloro-5-[(Z)-(diaminomethylidenehydrazinylidene)methyl]-6-imidazo[2,1-b]thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-chloro-5-[(Z)-(diaminomethylidenehydrazinylidene)methyl]imidazo[2,1-b][1,3]thiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 5-[(Z)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-chloranyl-imidazo[2,1-b][1,3]thiazole-6-carboxylate
MOLECULAR FORMULA: C10H11ClN6O2S
MOLECULAR WEIGHT: 314.75134
SMILES: CCOC(=O)C1=C(N2C=C(SC2=N1)Cl)/C=N\N=C(N)N
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Product OPENEYE NAME: N-(2-anilino-2-oxo-ethyl)-7-(hydroxyamino)-7-oxo-N-[2-oxo-2-(8-quinolylamino)ethyl]heptanamide
CAS Name: N'-(2-anilino-2-oxoethyl)-N-hydroxy-N'-[2-oxo-2-(8-quinolinylamino)ethyl]heptanediamide
IUPAC NAME: N'-(2-anilino-2-oxoethyl)-N-hydroxy-N'-[2-oxo-2-(quinolin-8-ylamino)ethyl]heptanediamide
SYSTEMATIC NAME: N-oxidanyl-N'-(2-oxidanylidene-2-phenylazanyl-ethyl)-N'-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]heptanediamide
MOLECULAR FORMULA: C26H29N5O5
MOLECULAR WEIGHT: 491.53896
SMILES: C1=CC=C(C=C1)NC(=O)CN(CC(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)CCCCCC(=O)NO
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Product OPENEYE NAME: 2-[3-(1-benzyl-8-chloro-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-3-yl)propyl]guanidine
CAS Name: 2-[3-[8-chloro-2,5-dioxo-1-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-3-yl]propyl]guanidine
IUPAC NAME: 2-[3-(1-benzyl-8-chloro-2,5-dioxo-3,4-dihydro-1,4-benzodiazepin-3-yl)propyl]guanidine
SYSTEMATIC NAME: 2-[3-[8-chloranyl-2,5-bis(oxidanylidene)-1-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-3-yl]propyl]guanidine
MOLECULAR FORMULA: C20H22ClN5O2
MOLECULAR WEIGHT: 399.87398
SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Cl)C(=O)NC(C2=O)CCCN=C(N)N
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Product OPENEYE NAME: 1-benzyl-3-[(1-benzylindol-3-yl)methyl]-9-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
CAS Name: 9-methyl-1-(phenylmethyl)-3-[[1-(phenylmethyl)-3-indolyl]methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
IUPAC NAME: 1-benzyl-3-[(1-benzylindol-3-yl)methyl]-9-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
SYSTEMATIC NAME: 9-methyl-1-(phenylmethyl)-3-[[1-(phenylmethyl)indol-3-yl]methyl]-3,4-dihydro-1,4-benzodiazepine-2,5-dione
MOLECULAR FORMULA: C33H29N3O2
MOLECULAR WEIGHT: 499.60226
SMILES: CC1=CC=CC2=C1N(C(=O)C(NC2=O)CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)CC6=CC=CC=C6
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Product OPENEYE NAME: 2-[2-bromo-N-(2-hydroxyethyl)-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]ethanol
CAS Name: 2-[2-bromo-N-(2-hydroxyethyl)-6-(4-pyrido[4,3-d]pyrimidinylamino)anilino]ethanol
IUPAC NAME: 2-[2-bromo-N-(2-hydroxyethyl)-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]ethanol
SYSTEMATIC NAME: 2-[[2-bromanyl-6-(pyrido[4,3-d]pyrimidin-4-ylamino)phenyl]-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C17H18BrN5O2
MOLECULAR WEIGHT: 404.26112
SMILES: C1=CC(=C(C(=C1)Br)N(CCO)CCO)NC2=NC=NC3=C2C=NC=C3
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Product OPENEYE NAME: 2-[3-[2-bromo-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]propyl-(2-hydroxyethyl)amino]ethanol
CAS Name: 2-[3-[2-bromo-6-(4-pyrido[4,3-d]pyrimidinylamino)anilino]propyl-(2-hydroxyethyl)amino]ethanol
IUPAC NAME: 2-[3-[2-bromo-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]propyl-(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[3-[[2-bromanyl-6-(pyrido[4,3-d]pyrimidin-4-ylamino)phenyl]amino]propyl-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C20H25BrN6O2
MOLECULAR WEIGHT: 461.3555
SMILES: C1=CC(=C(C(=C1)Br)NCCCN(CCO)CCO)NC2=NC=NC3=C2C=NC=C3
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