Product OPENEYE NAME: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester
IUPAC NAME: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C20H15ClO6
MOLECULAR WEIGHT: 386.7825
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=C4C(=CC(=C3)Cl)COCO4
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Product OPENEYE NAME: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide
CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(3-nitrophenyl)acetamide
IUPAC NAME: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(3-nitrophenyl)acetamide
SYSTEMATIC NAME: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(3-nitrophenyl)ethanamide
MOLECULAR FORMULA: C19H16N4O3S
MOLECULAR WEIGHT: 380.42034
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: benzhydryl-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-methyl-ammonium
CAS Name: [2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-(diphenylmethyl)-methylammonium
IUPAC NAME: benzhydryl-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methylazanium
SYSTEMATIC NAME: [2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)-methyl-azanium
MOLECULAR FORMULA: C24H26ClN2O+
MOLECULAR WEIGHT: 393.92904
SMILES: CC1=CC(=C(C(=C1)Cl)NC(=O)C[NH+](C)C(C2=CC=CC=C2)C3=CC=CC=C3)C
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Product OPENEYE NAME: 2-[benzhydryl(methyl)amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide
CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(diphenylmethyl)-methylamino]acetamide
IUPAC NAME: 2-[benzhydryl(methyl)amino]-N-(2-chloro-4,6-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide
MOLECULAR FORMULA: C24H25ClN2O
MOLECULAR WEIGHT: 392.9211
SMILES: CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)C
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Product OPENEYE NAME: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester
IUPAC NAME: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C20H15NO8
MOLECULAR WEIGHT: 397.335
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4
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Product OPENEYE NAME: [(1S)-2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1-methyl-2-oxo-ethyl] (2R)-tetrahydrofuran-2-carboxylate
CAS Name: (2R)-2-oxolanecarboxylic acid [(2S)-1-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] (2R)-oxolane-2-carboxylate
MOLECULAR FORMULA: C16H20N2O5S
MOLECULAR WEIGHT: 352.4054
SMILES: C[C@@H](C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)OC(=O)[C@H]3CCCO3
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-[[(2S)-tetrahydrofuran-2-yl]methylcarbamothioylamino]thiourea
CAS Name: 1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-3-[[(2S)-2-oxolanyl]methyl]thiourea
IUPAC NAME: 1-(4-chlorophenyl)-3-[[(2S)-oxolan-2-yl]methylcarbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[[(2S)-oxolan-2-yl]methylcarbamothioylamino]thiourea
MOLECULAR FORMULA: C13H17ClN4OS2
MOLECULAR WEIGHT: 344.88328
SMILES: C1C[C@H](OC1)CNC(=S)NNC(=S)NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 2-(2-chlorophenoxy)ethyl 6-methyl-4-oxo-chromene-2-carboxylate
CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid 2-(2-chlorophenoxy)ethyl ester
IUPAC NAME: 2-(2-chlorophenoxy)ethyl 6-methyl-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: 2-(2-chloranylphenoxy)ethyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C19H15ClO5
MOLECULAR WEIGHT: 358.7724
SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCCOC3=CC=CC=C3Cl
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Product OPENEYE NAME: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-1-(2-thienyl)ethanone
CAS Name: 2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-1-thiophen-2-ylethanone
IUPAC NAME: 2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-1-thiophen-2-ylethanone
SYSTEMATIC NAME: 2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-1-thiophen-2-yl-ethanone
MOLECULAR FORMULA: C17H14N2OS2
MOLECULAR WEIGHT: 326.43586
SMILES: CC1=NC(=NC(=C1)C2=CC=CC=C2)SCC(=O)C3=CC=CS3
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Product OPENEYE NAME: [(1R)-2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1-methyl-2-oxo-ethyl] (2R)-tetrahydrofuran-2-carboxylate
CAS Name: (2R)-2-oxolanecarboxylic acid [(2R)-1-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] (2R)-oxolane-2-carboxylate
MOLECULAR FORMULA: C16H20N2O5S
MOLECULAR WEIGHT: 352.4054
SMILES: C[C@H](C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N)OC(=O)[C@H]3CCCO3
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Product OPENEYE NAME: benzhydryl-methyl-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]ammonium
CAS Name: (diphenylmethyl)-methyl-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl]ammonium
IUPAC NAME: benzhydryl-methyl-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium
SYSTEMATIC NAME: (diphenylmethyl)-methyl-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]azanium
MOLECULAR FORMULA: C21H20N3OS+
MOLECULAR WEIGHT: 362.468
SMILES: C[NH+](CC1=CC(=O)N2C=CSC2=N1)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 7-[[benzhydryl(methyl)amino]methyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 7-[[(diphenylmethyl)-methylamino]methyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 7-[[benzhydryl(methyl)amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[[(diphenylmethyl)-methyl-amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C21H19N3OS
MOLECULAR WEIGHT: 361.46006
SMILES: CN(CC1=CC(=O)N2C=CSC2=N1)C(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 1-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
CAS Name: 1-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]ethanone
IUPAC NAME: 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanylethanone
SYSTEMATIC NAME: 1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-ethanone
MOLECULAR FORMULA: C20H25N3OS
MOLECULAR WEIGHT: 355.497
SMILES: C[C@@H]1CCC[C@H](N1C(=O)CSC2=NC(=CC(=N2)C)C3=CC=CC=C3)C
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Product OPENEYE NAME: 1-(4-chlorophenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]thiourea
CAS Name: 1-[[(4-chloroanilino)-sulfanylidenemethyl]amino]-3-[[(2R)-2-oxolanyl]methyl]thiourea
IUPAC NAME: 1-(4-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]thiourea
MOLECULAR FORMULA: C13H17ClN4OS2
MOLECULAR WEIGHT: 344.88328
SMILES: C1C[C@@H](OC1)CNC(=S)NNC(=S)NC2=CC=C(C=C2)Cl
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