Product OPENEYE NAME: benzyl N-[(1R)-2-[5-chloro-2-(4-methylpiperazin-1-yl)anilino]-1-methyl-2-oxo-ethyl]carbamate
CAS Name: N-[(2R)-1-[5-chloro-2-(4-methyl-1-piperazinyl)anilino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2R)-1-[5-chloro-2-(4-methylpiperazin-1-yl)anilino]-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2R)-1-[[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C22H27ClN4O3
MOLECULAR WEIGHT: 430.92778
SMILES: C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)N2CCN(CC2)C)NC(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-phenyl-1H-pyrazole-5-carboxamide
CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-phenyl-1H-pyrazole-5-carboxamide
IUPAC NAME: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3-phenyl-1H-pyrazole-5-carboxamide
SYSTEMATIC NAME: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-1H-pyrazole-5-carboxamide
MOLECULAR FORMULA: C15H17N3O3S
MOLECULAR WEIGHT: 319.37878
SMILES: C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-phenyl-1H-pyrazole-5-carboxamide
CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-3-phenyl-1H-pyrazole-5-carboxamide
IUPAC NAME: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-3-phenyl-1H-pyrazole-5-carboxamide
SYSTEMATIC NAME: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-phenyl-1H-pyrazole-5-carboxamide
MOLECULAR FORMULA: C15H17N3O3S
MOLECULAR WEIGHT: 319.37878
SMILES: C[C@@]1(CCS(=O)(=O)C1)NC(=O)C2=CC(=NN2)C3=CC=CC=C3
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Product OPENEYE NAME: 3-[[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate
CAS Name: 3-[[[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]-6-(trifluoromethyl)-2-pyridinolate
IUPAC NAME: 3-[[(3R)-3-methyl-1,1-dioxothiolan-3-yl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate
SYSTEMATIC NAME: 3-[[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate
MOLECULAR FORMULA: C12H12F3N2O4S-
MOLECULAR WEIGHT: 337.29489
SMILES: C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=C(N=C(C=C2)C(F)(F)F)[O-]
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Product OPENEYE NAME: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
IUPAC NAME: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C12H13F3N2O4S
MOLECULAR WEIGHT: 338.30283
SMILES: C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(NC2=O)C(F)(F)F
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Product OPENEYE NAME: 3-[[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate
CAS Name: 3-[[[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]-6-(trifluoromethyl)-2-pyridinolate
IUPAC NAME: 3-[[(3S)-3-methyl-1,1-dioxothiolan-3-yl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate
SYSTEMATIC NAME: 3-[[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate
MOLECULAR FORMULA: C12H12F3N2O4S-
MOLECULAR WEIGHT: 337.29489
SMILES: C[C@@]1(CCS(=O)(=O)C1)NC(=O)C2=C(N=C(C=C2)C(F)(F)F)[O-]
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Product OPENEYE NAME: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
IUPAC NAME: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
MOLECULAR FORMULA: C12H13F3N2O4S
MOLECULAR WEIGHT: 338.30283
SMILES: C[C@@]1(CCS(=O)(=O)C1)NC(=O)C2=CC=C(NC2=O)C(F)(F)F
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Product OPENEYE NAME: 6-methyl-N-[2-[[(1R)-1-methylpropyl]carbamoyl]phenyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name: N-[2-[[[(2R)-butan-2-yl]amino]-oxomethyl]phenyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
IUPAC NAME: N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-[2-[[(2R)-butan-2-yl]carbamoyl]phenyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C19H20N4O4
MOLECULAR WEIGHT: 368.3865
SMILES: CC[C@@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(OC3=C2C(=O)NC=N3)C
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Product OPENEYE NAME: 6-methyl-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
CAS Name: N-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
IUPAC NAME: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide
MOLECULAR FORMULA: C19H20N4O4
MOLECULAR WEIGHT: 368.3865
SMILES: CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(OC3=C2C(=O)NC=N3)C
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Product OPENEYE NAME: 2-ethyl-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]thiazole
CAS Name: 2-ethyl-4-[[(1-methyl-5-tetrazolyl)thio]methyl]thiazole
IUPAC NAME: 2-ethyl-4-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-thiazole
SYSTEMATIC NAME: 2-ethyl-4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazole
MOLECULAR FORMULA: C8H11N5S2
MOLECULAR WEIGHT: 241.33644
SMILES: CCC1=NC(=CS1)CSC2=NN=NN2C
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Product OPENEYE NAME: N-[4-(dimethylcarbamoyl)phenyl]-2-morpholino-5-sulfamoyl-benzamide
CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-2-(4-morpholinyl)-5-sulfamoylbenzamide
IUPAC NAME: N-[4-(dimethylcarbamoyl)phenyl]-2-morpholin-4-yl-5-sulfamoylbenzamide
SYSTEMATIC NAME: N-[4-(dimethylcarbamoyl)phenyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C20H24N4O5S
MOLECULAR WEIGHT: 432.49336
SMILES: CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)N3CCOCC3
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Product OPENEYE NAME: N-cyclopropyl-2-[[3-(propylsulfamoyl)benzoyl]amino]benzamide
CAS Name: N-cyclopropyl-2-[[oxo-[3-(propylsulfamoyl)phenyl]methyl]amino]benzamide
IUPAC NAME: N-cyclopropyl-2-[[3-(propylsulfamoyl)benzoyl]amino]benzamide
SYSTEMATIC NAME: N-cyclopropyl-2-[[3-(propylsulfamoyl)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C20H23N3O4S
MOLECULAR WEIGHT: 401.47932
SMILES: CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3
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