Product OPENEYE NAME: 3-(6-bromo-4-oxo-quinazolin-3-yl)-N-(3-phenylsulfanylpropyl)propanamide
CAS Name: 3-(6-bromo-4-oxo-3-quinazolinyl)-N-[3-(phenylthio)propyl]propanamide
IUPAC NAME: 3-(6-bromo-4-oxoquinazolin-3-yl)-N-(3-phenylsulfanylpropyl)propanamide
SYSTEMATIC NAME: 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(3-phenylsulfanylpropyl)propanamide
MOLECULAR FORMULA: C20H20BrN3O2S
MOLECULAR WEIGHT: 446.3607
SMILES: C1=CC=C(C=C1)SCCCNC(=O)CCN2C=NC3=C(C2=O)C=C(C=C3)Br
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Product OPENEYE NAME: (2R,6R)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,6-dimethyl-morpholine
CAS Name: (2R,6R)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,6-dimethylmorpholine
IUPAC NAME: (2R,6R)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,6-dimethylmorpholine
SYSTEMATIC NAME: (2R,6R)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,6-dimethyl-morpholine
MOLECULAR FORMULA: C13H20N2O3S2
MOLECULAR WEIGHT: 316.4395
SMILES: C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)N2CCC3=C(C2)C=CS3
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Product OPENEYE NAME: (2R,6S)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,6-dimethyl-morpholine
CAS Name: (2R,6S)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,6-dimethylmorpholine
IUPAC NAME: (2R,6S)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,6-dimethylmorpholine
SYSTEMATIC NAME: (2R,6S)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)-2,6-dimethyl-morpholine
MOLECULAR FORMULA: C13H20N2O3S2
MOLECULAR WEIGHT: 316.4395
SMILES: C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)N2CCC3=C(C2)C=CS3
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Product OPENEYE NAME: N-[3-[(1S)-1-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-methyl-amino]ethyl]phenyl]benzamide
CAS Name: N-[3-[(1S)-1-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl-methylamino]ethyl]phenyl]benzamide
IUPAC NAME: N-[3-[(1S)-1-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]ethyl]phenyl]benzamide
SYSTEMATIC NAME: N-[3-[(1S)-1-[[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-methyl-amino]ethyl]phenyl]benzamide
MOLECULAR FORMULA: C22H29N3O4S
MOLECULAR WEIGHT: 431.54836
SMILES: C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)N(C)[C@@H](C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-[(1S)-1-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methyl-amino]ethyl]phenyl]benzamide
CAS Name: N-[3-[(1S)-1-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl-methylamino]ethyl]phenyl]benzamide
IUPAC NAME: N-[3-[(1S)-1-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methylamino]ethyl]phenyl]benzamide
SYSTEMATIC NAME: N-[3-[(1S)-1-[[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-methyl-amino]ethyl]phenyl]benzamide
MOLECULAR FORMULA: C22H29N3O4S
MOLECULAR WEIGHT: 431.54836
SMILES: C[C@@H]1CN(C[C@@H](O1)C)S(=O)(=O)N(C)[C@@H](C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[(1-phenylpyrazol-4-yl)methyl]methanesulfonamide
CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]methanesulfonamide
IUPAC NAME: N-[(1-phenylpyrazol-4-yl)methyl]methanesulfonamide
SYSTEMATIC NAME: N-[(1-phenylpyrazol-4-yl)methyl]methanesulfonamide
MOLECULAR FORMULA: C11H13N3O2S
MOLECULAR WEIGHT: 251.30482
SMILES: CS(=O)(=O)NCC1=CN(N=C1)C2=CC=CC=C2
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Product OPENEYE NAME: [(4R)-2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-(6-methyl-3-pyridyl)methanone
CAS Name: [(4R)-2-(4-chlorophenyl)imino-4-ethyl-3-thiazolidinyl]-(6-methyl-3-pyridinyl)methanone
IUPAC NAME: [(4R)-2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone
SYSTEMATIC NAME: [(4R)-2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone
MOLECULAR FORMULA: C18H18ClN3OS
MOLECULAR WEIGHT: 359.87302
SMILES: CC[C@@H]1CSC(=NC2=CC=C(C=C2)Cl)N1C(=O)C3=CN=C(C=C3)C
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Product OPENEYE NAME: [(4S)-2-(4-chlorophenyl)imino-4-ethyl-thiazolidin-3-yl]-(6-methyl-3-pyridyl)methanone
CAS Name: [(4S)-2-(4-chlorophenyl)imino-4-ethyl-3-thiazolidinyl]-(6-methyl-3-pyridinyl)methanone
IUPAC NAME: [(4S)-2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone
SYSTEMATIC NAME: [(4S)-2-(4-chlorophenyl)imino-4-ethyl-1,3-thiazolidin-3-yl]-(6-methylpyridin-3-yl)methanone
MOLECULAR FORMULA: C18H18ClN3OS
MOLECULAR WEIGHT: 359.87302
SMILES: CC[C@H]1CSC(=NC2=CC=C(C=C2)Cl)N1C(=O)C3=CN=C(C=C3)C
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Product OPENEYE NAME: 5-[[4-[2-(benzimidazol-1-yl)ethylsulfonyl]piperazin-1-yl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
CAS Name: 5-[[4-[2-(1-benzimidazolyl)ethylsulfonyl]-1-piperazinyl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
IUPAC NAME: 5-[[4-[2-(benzimidazol-1-yl)ethylsulfonyl]piperazin-1-yl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-[[4-[2-(benzimidazol-1-yl)ethylsulfonyl]piperazin-1-yl]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C23H26N6O4S
MOLECULAR WEIGHT: 482.55534
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)CCN4C=NC5=CC=CC=C54
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Product OPENEYE NAME: [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]pentyl] 4-methylsulfonylbenzoate
CAS Name: 4-methylsulfonylbenzoic acid [(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxohexan-2-yl] ester
IUPAC NAME: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxohexan-2-yl] 4-methylsulfonylbenzoate
SYSTEMATIC NAME: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-hexan-2-yl] 4-methylsulfonylbenzoate
MOLECULAR FORMULA: C18H22N2O6S
MOLECULAR WEIGHT: 394.44208
SMILES: CCCC[C@H](C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: [(1S)-1-[(5-methylisoxazol-3-yl)carbamoyl]pentyl] 4-methylsulfonylbenzoate
CAS Name: 4-methylsulfonylbenzoic acid [(2S)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxohexan-2-yl] ester
IUPAC NAME: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxohexan-2-yl] 4-methylsulfonylbenzoate
SYSTEMATIC NAME: [(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-hexan-2-yl] 4-methylsulfonylbenzoate
MOLECULAR FORMULA: C18H22N2O6S
MOLECULAR WEIGHT: 394.44208
SMILES: CCCC[C@@H](C(=O)NC1=NOC(=C1)C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)C
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Product OPENEYE NAME: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC NAME: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
SYSTEMATIC NAME: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
MOLECULAR FORMULA: C22H23N3O4
MOLECULAR WEIGHT: 393.43572
SMILES: CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC[C@@H]3COC4=CC=CC=C4O3
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Product OPENEYE NAME: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC NAME: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
SYSTEMATIC NAME: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
MOLECULAR FORMULA: C22H23N3O4
MOLECULAR WEIGHT: 393.43572
SMILES: CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC[C@H]3COC4=CC=CC=C4O3
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Product OPENEYE NAME: [3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(methylsulfonylmethyl)benzoate
CAS Name: 4-(methylsulfonylmethyl)benzoic acid [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC NAME: [3-(3-fluoro-4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(methylsulfonylmethyl)benzoate
SYSTEMATIC NAME: [3-(3-fluoranyl-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(methylsulfonylmethyl)benzoate
MOLECULAR FORMULA: C19H17FN2O5S
MOLECULAR WEIGHT: 404.412083
SMILES: CC1=C(C=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=C(C=C3)CS(=O)(=O)C)F
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Product OPENEYE NAME: (3R)-3-(1H-benzimidazol-2-yl)-N,N-diethyl-piperidine-1-sulfonamide
CAS Name: (3R)-3-(1H-benzimidazol-2-yl)-N,N-diethyl-1-piperidinesulfonamide
IUPAC NAME: (3R)-3-(1H-benzimidazol-2-yl)-N,N-diethylpiperidine-1-sulfonamide
SYSTEMATIC NAME: (3R)-3-(1H-benzimidazol-2-yl)-N,N-diethyl-piperidine-1-sulfonamide
MOLECULAR FORMULA: C16H24N4O2S
MOLECULAR WEIGHT: 336.45236
SMILES: CCN(CC)S(=O)(=O)N1CCC[C@H](C1)C2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: (3S)-3-(1H-benzimidazol-2-yl)-N,N-diethyl-piperidine-1-sulfonamide
CAS Name: (3S)-3-(1H-benzimidazol-2-yl)-N,N-diethyl-1-piperidinesulfonamide
IUPAC NAME: (3S)-3-(1H-benzimidazol-2-yl)-N,N-diethylpiperidine-1-sulfonamide
SYSTEMATIC NAME: (3S)-3-(1H-benzimidazol-2-yl)-N,N-diethyl-piperidine-1-sulfonamide
MOLECULAR FORMULA: C16H24N4O2S
MOLECULAR WEIGHT: 336.45236
SMILES: CCN(CC)S(=O)(=O)N1CCC[C@@H](C1)C2=NC3=CC=CC=C3N2
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Product OPENEYE NAME: (4R)-3-benzoyl-N-(p-tolylmethyl)thiazolidine-4-carboxamide
CAS Name: (4R)-3-benzoyl-N-[(4-methylphenyl)methyl]-4-thiazolidinecarboxamide
IUPAC NAME: (4R)-3-benzoyl-N-[(4-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
SYSTEMATIC NAME: (4R)-N-[(4-methylphenyl)methyl]-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide
MOLECULAR FORMULA: C19H20N2O2S
MOLECULAR WEIGHT: 340.4393
SMILES: CC1=CC=C(C=C1)CNC(=O)[C@@H]2CSCN2C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: (4S)-3-benzoyl-N-(p-tolylmethyl)thiazolidine-4-carboxamide
CAS Name: (4S)-3-benzoyl-N-[(4-methylphenyl)methyl]-4-thiazolidinecarboxamide
IUPAC NAME: (4S)-3-benzoyl-N-[(4-methylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
SYSTEMATIC NAME: (4S)-N-[(4-methylphenyl)methyl]-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxamide
MOLECULAR FORMULA: C19H20N2O2S
MOLECULAR WEIGHT: 340.4393
SMILES: CC1=CC=C(C=C1)CNC(=O)[C@H]2CSCN2C(=O)C3=CC=CC=C3
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