Product OPENEYE NAME: 2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole
CAS Name: 2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole
IUPAC NAME: 2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2,5-bis(4-nitrophenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C14H8N4O5
MOLECULAR WEIGHT: 312.23712
SMILES: C1=CC(=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 1-cyclohexyl-5-isopropyl-3-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1-cyclohexyl-3-phenyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1-cyclohexyl-3-phenyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-cyclohexyl-3-phenyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: CC(C)C1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3
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Product OPENEYE NAME: 1-cyclohexyl-3-phenyl-5-propyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1-cyclohexyl-3-phenyl-5-propyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1-cyclohexyl-3-phenyl-5-propyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-cyclohexyl-3-phenyl-5-propyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C19H24N2O3
MOLECULAR WEIGHT: 328.40546
SMILES: CCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3
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Product OPENEYE NAME: 5-allyl-1-cyclohexyl-3-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1-cyclohexyl-3-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1-cyclohexyl-3-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-cyclohexyl-3-phenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C19H22N2O3
MOLECULAR WEIGHT: 326.38958
SMILES: C=CCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3
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Product OPENEYE NAME: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CAS Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
IUPAC NAME: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
SYSTEMATIC NAME: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
MOLECULAR FORMULA: C20H12N2O2
MOLECULAR WEIGHT: 312.32148
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC=CC=C5N4
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Product OPENEYE NAME: S-(2-benzamidophenyl) benzenecarbothioate
CAS Name: benzenecarbothioic acid S-(2-benzamidophenyl) ester
IUPAC NAME: S-(2-benzamidophenyl) benzenecarbothioate
SYSTEMATIC NAME: S-(2-benzamidophenyl) benzenecarbothioate
MOLECULAR FORMULA: C20H15NO2S
MOLECULAR WEIGHT: 333.4036
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 5-butyl-1-cyclohexyl-3-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-butyl-1-cyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C20H26N2O3
MOLECULAR WEIGHT: 342.43204
SMILES: CCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3
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Product OPENEYE NAME: O-(2-naphthyl) N-methyl-N-(1-naphthyl)carbamothioate
CAS Name: N-methyl-N-(1-naphthalenyl)carbamothioic acid O-(2-naphthalenyl) ester
IUPAC NAME: O-naphthalen-2-yl N-methyl-N-naphthalen-1-ylcarbamothioate
SYSTEMATIC NAME: O-naphthalen-2-yl N-methyl-N-naphthalen-1-yl-carbamothioate
MOLECULAR FORMULA: C22H17NOS
MOLECULAR WEIGHT: 343.44148
SMILES: CN(C1=CC=CC2=CC=CC=C21)C(=S)OC3=CC4=CC=CC=C4C=C3
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Product OPENEYE NAME: 1-cyclohexyl-5-pentyl-3-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1-cyclohexyl-5-pentyl-3-phenyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1-cyclohexyl-5-pentyl-3-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-cyclohexyl-5-pentyl-3-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C21H28N2O3
MOLECULAR WEIGHT: 356.45862
SMILES: CCCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3CCCCC3
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Product OPENEYE NAME: 4-[3-(2,4-diaminophenyl)azophenyl]azobenzene-1,3-diamine
CAS Name: 4-[3-(2,4-diaminophenyl)azophenyl]azobenzene-1,3-diamine
IUPAC NAME: 4-[[3-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]benzene-1,3-diamine
SYSTEMATIC NAME: 4-[[3-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]diazenyl]benzene-1,3-diamine
MOLECULAR FORMULA: C18H18N8
MOLECULAR WEIGHT: 346.38912
SMILES: C1=CC(=CC(=C1)N=NC2=C(C=C(C=C2)N)N)N=NC3=C(C=C(C=C3)N)N
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Product OPENEYE NAME: 1,5-dicyclohexyl-3-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1,5-dicyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1,5-dicyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,5-dicyclohexyl-3-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: C1CCC(CC1)C2C(=O)N(C(=O)N(C2=O)C3=CC=CC=C3)C4CCCCC4
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Product OPENEYE NAME: 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]ethanone
CAS Name: 1-[10-[3-(4-methyl-1-piperazinyl)propyl]-2-phenothiazinyl]ethanone
IUPAC NAME: 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]ethanone
SYSTEMATIC NAME: 1-[10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-2-yl]ethanone
MOLECULAR FORMULA: C22H27N3OS
MOLECULAR WEIGHT: 381.53428
SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)C
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Product OPENEYE NAME: N,N-dibutyl-4-hexoxy-naphthalene-1-carboxamidine hydrochloride
CAS Name: N,N-dibutyl-4-hexoxy-1-naphthalenecarboximidamide hydrochloride
IUPAC NAME: N,N-dibutyl-4-hexoxynaphthalene-1-carboximidamide hydrochloride
SYSTEMATIC NAME: N,N-dibutyl-4-hexoxy-naphthalene-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C25H39ClN2O
MOLECULAR WEIGHT: 419.04296
SMILES: CCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)N(CCCC)CCCC.Cl
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Product OPENEYE NAME: N,N-dibutyl-4-hexoxy-naphthalene-1-carboxamidine
CAS Name: N,N-dibutyl-4-hexoxy-1-naphthalenecarboximidamide
IUPAC NAME: N,N-dibutyl-4-hexoxynaphthalene-1-carboximidamide
SYSTEMATIC NAME: N,N-dibutyl-4-hexoxy-naphthalene-1-carboximidamide
MOLECULAR FORMULA: C25H38N2O
MOLECULAR WEIGHT: 382.58202
SMILES: CCCCCCOC1=CC=C(C2=CC=CC=C21)C(=N)N(CCCC)CCCC
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Product OPENEYE NAME: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] benzoate
CAS Name: benzoic acid [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ester
IUPAC NAME: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] benzoate
SYSTEMATIC NAME: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] benzoate
MOLECULAR FORMULA: C26H34O3
MOLECULAR WEIGHT: 394.54636
SMILES: C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4OC(=O)C5=CC=CC=C5)C
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Product OPENEYE NAME: 7-chloro-5-(2-fluorophenyl)-1-(3-piperazin-1-ylpropyl)-3H-1,4-benzodiazepin-2-one hydrochloride
CAS Name: 7-chloro-5-(2-fluorophenyl)-1-[3-(1-piperazinyl)propyl]-3H-1,4-benzodiazepin-2-one hydrochloride
IUPAC NAME: 7-chloro-5-(2-fluorophenyl)-1-(3-piperazin-1-ylpropyl)-3H-1,4-benzodiazepin-2-one hydrochloride
SYSTEMATIC NAME: 7-chloranyl-5-(2-fluorophenyl)-1-(3-piperazin-1-ylpropyl)-3H-1,4-benzodiazepin-2-one hydrochloride
MOLECULAR FORMULA: C22H25Cl2FN4O
MOLECULAR WEIGHT: 451.364503
SMILES: C1CN(CCN1)CCCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F.Cl
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Product OPENEYE NAME: 7-chloro-5-(2-fluorophenyl)-1-(3-piperazin-1-ylpropyl)-3H-1,4-benzodiazepin-2-one
CAS Name: 7-chloro-5-(2-fluorophenyl)-1-[3-(1-piperazinyl)propyl]-3H-1,4-benzodiazepin-2-one
IUPAC NAME: 7-chloro-5-(2-fluorophenyl)-1-(3-piperazin-1-ylpropyl)-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: 7-chloranyl-5-(2-fluorophenyl)-1-(3-piperazin-1-ylpropyl)-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C22H24ClFN4O
MOLECULAR WEIGHT: 414.903563
SMILES: C1CN(CCN1)CCCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F
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Product OPENEYE NAME: (1-methylpyrrolidin-3-yl) N,N-diphenylcarbamate
CAS Name: N,N-diphenylcarbamic acid (1-methyl-3-pyrrolidinyl) ester
IUPAC NAME: (1-methylpyrrolidin-3-yl) N,N-diphenylcarbamate
SYSTEMATIC NAME: (1-methylpyrrolidin-3-yl) N,N-diphenylcarbamate
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CN1CCC(C1)OC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: [(3S,5R,10S,13R,14S,16S,17R)-14,16-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
CAS Name: acetic acid [(3S,5R,10S,13R,14S,16S,17R)-14,16-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ester
IUPAC NAME: [(3S,5R,10S,13R,14S,16S,17R)-14,16-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,5R,10S,13R,14S,16S,17R)-10,13-dimethyl-14,16-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C25H36O6
MOLECULAR WEIGHT: 432.54974
SMILES: CC(=O)O[C@H]1CC[C@]2([C@@H](C1)CCC3C2CC[C@]4([C@@]3(C[C@@H]([C@@H]4C5=CC(=O)OC5)O)O)C)C
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