Product OPENEYE NAME: 2-amino-2-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide
CAS Name: 2-amino-2-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide
IUPAC NAME: 2-amino-2-methyl-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide
SYSTEMATIC NAME: 2-azanyl-2-methyl-N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide
MOLECULAR FORMULA: C15H21N3O2
MOLECULAR WEIGHT: 275.34614
SMILES: CC(C)(C(=O)NC1CCC2=CC=CC=C2N(C1=O)C)N
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Product OPENEYE NAME: 2-(2-carbamothioylphenyl)benzenecarbothioamide
CAS Name: 2-(2-carbamothioylphenyl)benzenecarbothioamide
IUPAC NAME: 2-(2-carbamothioylphenyl)benzenecarbothioamide
SYSTEMATIC NAME: 2-(2-carbamothioylphenyl)benzenecarbothioamide
MOLECULAR FORMULA: C14H12N2S2
MOLECULAR WEIGHT: 272.38848
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2C(=S)N)C(=S)N
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Product OPENEYE NAME: 4-methyl-2-(4-nitrophenoxy)-1-phenyl-benzene
CAS Name: 4-methyl-2-(4-nitrophenoxy)-1-phenylbenzene
IUPAC NAME: 4-methyl-2-(4-nitrophenoxy)-1-phenylbenzene
SYSTEMATIC NAME: 4-methyl-2-(4-nitrophenoxy)-1-phenyl-benzene
MOLECULAR FORMULA: C19H15NO3
MOLECULAR WEIGHT: 305.3273
SMILES: CC1=CC(=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-[3-methyl-4-(2,3,4-trihydroxybutylamino)butanoyl]-6-phenyl-benzamide
CAS Name: N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-[3-methyl-1-oxo-4-(2,3,4-trihydroxybutylamino)butyl]-6-phenylbenzamide
IUPAC NAME: N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-[3-methyl-4-(2,3,4-trihydroxybutylamino)butanoyl]-6-phenylbenzamide
SYSTEMATIC NAME: N-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-[3-methyl-4-[2,3,4-tris(oxidanyl)butylamino]butanoyl]-6-phenyl-benzamide
MOLECULAR FORMULA: C33H40N4O6
MOLECULAR WEIGHT: 588.6939
SMILES: CC(CC(=O)C1=CC=CC(=C1C(=O)N(C)N2C3=CC=CC=C3CCC(C2=O)N)C4=CC=CC=C4)CNCC(C(CO)O)O
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Product OPENEYE NAME: [2-(5-methyl-2-phenyl-phenyl)-2-oxo-ethyl] acetate
CAS Name: acetic acid [2-(5-methyl-2-phenylphenyl)-2-oxoethyl] ester
IUPAC NAME: [2-(5-methyl-2-phenylphenyl)-2-oxoethyl] acetate
SYSTEMATIC NAME: [2-(5-methyl-2-phenyl-phenyl)-2-oxidanylidene-ethyl] ethanoate
MOLECULAR FORMULA: C17H16O3
MOLECULAR WEIGHT: 268.30714
SMILES: CC1=CC(=C(C=C1)C2=CC=CC=C2)C(=O)COC(=O)C
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Product OPENEYE NAME: 3-amino-3-methyl-N-(5-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-2-yl)butanamide
CAS Name: 3-amino-3-methyl-N-(5-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-2-yl)butanamide
IUPAC NAME: 3-amino-3-methyl-N-(5-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-2-yl)butanamide
SYSTEMATIC NAME: 3-azanyl-3-methyl-N-(5-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-2-yl)butanamide
MOLECULAR FORMULA: C15H21N3O2S
MOLECULAR WEIGHT: 307.41114
SMILES: CC(C)(CC(=O)NC1CC(=O)N(C2=CC=CC=C2S1)C)N
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Product OPENEYE NAME: 2-amino-3-hydroxy-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide
CAS Name: 2-amino-3-hydroxy-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide
IUPAC NAME: 2-amino-3-hydroxy-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide
SYSTEMATIC NAME: 2-azanyl-N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)-3-oxidanyl-propanamide
MOLECULAR FORMULA: C14H19N3O3
MOLECULAR WEIGHT: 277.31896
SMILES: CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C(CO)N
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Product OPENEYE NAME: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide; 2,2,2-trifluoroacetic acid
CAS Name: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide; 2,2,2-trifluoroacetic acid
IUPAC NAME: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: N-(1-methyl-1-benzazepin-3-yl)-N-(4-phenylphenyl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C29H27F3N2O3
MOLECULAR WEIGHT: 508.53149
SMILES: CCCC(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CN(C4=CC=CC=C4C=C3)C.C(=O)(C(F)(F)F)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H46ClN6O3+
MOLECULAR WEIGHT: 802.38094
SMILES: CC12C(CC3=C(C=C(C=C3)Cl)[N+](C1(ON2C(=O)OC(C)(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)(C)C7=NNN=N7)C8=CC=C(C=C8)C9=CC=CC=C9
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CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H45IN6O3
MOLECULAR WEIGHT: 892.82447
SMILES: CC12C(CC3=C(C=C(C=C3)I)N(C1(ON2C(=O)OC(C)(C)C)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)CC7=CC=C(C=C7)C8=CC=CC=C8)C9=NNN=N9
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Product OPENEYE NAME: N-methyl-N-(4-phenylphenyl)-1H-1-benzazepine-3-carboxamide
CAS Name: N-methyl-N-(4-phenylphenyl)-1H-1-benzazepine-3-carboxamide
IUPAC NAME: N-methyl-N-(4-phenylphenyl)-1H-1-benzazepine-3-carboxamide
SYSTEMATIC NAME: N-methyl-N-(4-phenylphenyl)-1H-1-benzazepine-3-carboxamide
MOLECULAR FORMULA: C24H20N2O
MOLECULAR WEIGHT: 352.4284
SMILES: CN(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C4C=C3
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Product OPENEYE NAME: tert-butyl N-[3-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-1,1-dimethyl-2-oxo-propyl]carbamate
CAS Name: N-[4-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-2-methyl-3-oxobutan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[4-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-2-methyl-3-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[4-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-2-methyl-3-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C20H29N3O4
MOLECULAR WEIGHT: 375.46196
SMILES: CC(C)(C)OC(=O)NC(C)(C)C(=O)CN1C2=CC=CC=C2CCC(C1=O)N
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Product OPENEYE NAME: tert-butyl N-[1,1-dimethyl-3-[[1-[methyl-(2-phenylacetyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-3-oxo-propyl]carbamate
CAS Name: N-[2-methyl-4-[[1-[methyl-(1-oxo-2-phenylethyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-oxobutan-2-yl]carbamic acid tert-butyl ester
IUPAC NAME: tert-butyl N-[2-methyl-4-[[1-[methyl-(2-phenylacetyl)amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-oxobutan-2-yl]carbamate
SYSTEMATIC NAME: tert-butyl N-[2-methyl-4-[[1-[methyl(2-phenylethanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-oxidanylidene-butan-2-yl]carbamate
MOLECULAR FORMULA: C29H38N4O5
MOLECULAR WEIGHT: 522.63582
SMILES: CC(C)(C)OC(=O)NC(C)(C)CC(=O)NC1CCC2=CC=CC=C2N(C1=O)N(C)C(=O)CC3=CC=CC=C3
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