Product OPENEYE NAME: N-(5-methylthiazol-2-yl)-2-(m-tolylmethylamino)acetamide
CAS Name: 2-[(3-methylphenyl)methylamino]-N-(5-methyl-2-thiazolyl)acetamide
IUPAC NAME: 2-[(3-methylphenyl)methylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[(3-methylphenyl)methylamino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C14H17N3OS
MOLECULAR WEIGHT: 275.36928
SMILES: CC1=CC(=CC=C1)CNCC(=O)NC2=NC=C(S2)C
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Product OPENEYE NAME: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(5-methylthiazol-2-yl)acetamide
CAS Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(5-methyl-2-thiazolyl)acetamide
IUPAC NAME: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[(3,4-dimethoxyphenyl)methylamino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C15H19N3O3S
MOLECULAR WEIGHT: 321.39466
SMILES: CC1=CN=C(S1)NC(=O)CNCC2=CC(=C(C=C2)OC)OC
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Product OPENEYE NAME: N-(5-methylthiazol-2-yl)-2-[(4-nitro-2-furyl)methylamino]acetamide
CAS Name: N-(5-methyl-2-thiazolyl)-2-[(4-nitro-2-furanyl)methylamino]acetamide
IUPAC NAME: N-(5-methyl-1,3-thiazol-2-yl)-2-[(4-nitrofuran-2-yl)methylamino]acetamide
SYSTEMATIC NAME: N-(5-methyl-1,3-thiazol-2-yl)-2-[(4-nitrofuran-2-yl)methylamino]ethanamide
MOLECULAR FORMULA: C11H12N4O4S
MOLECULAR WEIGHT: 296.30238
SMILES: CC1=CN=C(S1)NC(=O)CNCC2=CC(=CO2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[(3-chloro-2-thienyl)methylamino]-N-(5-methylthiazol-2-yl)acetamide
CAS Name: 2-[(3-chloro-2-thiophenyl)methylamino]-N-(5-methyl-2-thiazolyl)acetamide
IUPAC NAME: 2-[(3-chlorothiophen-2-yl)methylamino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[(3-chloranylthiophen-2-yl)methylamino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C11H12ClN3OS2
MOLECULAR WEIGHT: 301.81548
SMILES: CC1=CN=C(S1)NC(=O)CNCC2=C(C=CS2)Cl
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Product OPENEYE NAME: 2-(benzylamino)-N-(5-nitrothiazol-2-yl)acetamide
CAS Name: N-(5-nitro-2-thiazolyl)-2-[(phenylmethyl)amino]acetamide
IUPAC NAME: 2-(benzylamino)-N-(5-nitro-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(5-nitro-1,3-thiazol-2-yl)-2-[(phenylmethyl)amino]ethanamide
MOLECULAR FORMULA: C12H12N4O3S
MOLECULAR WEIGHT: 292.31368
SMILES: C1=CC=C(C=C1)CNCC(=O)NC2=NC=C(S2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[(2-chlorophenyl)methylamino]-N-(5-nitrothiazol-2-yl)acetamide
CAS Name: 2-[(2-chlorophenyl)methylamino]-N-(5-nitro-2-thiazolyl)acetamide
IUPAC NAME: 2-[(2-chlorophenyl)methylamino]-N-(5-nitro-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[(2-chlorophenyl)methylamino]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C12H11ClN4O3S
MOLECULAR WEIGHT: 326.75874
SMILES: C1=CC=C(C(=C1)CNCC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl
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Product OPENEYE NAME: 2-[(4-chloro-2-cyano-3-methoxy-phenyl)methylamino]-N-(5-nitrothiazol-2-yl)acetamide
CAS Name: 2-[(4-chloro-2-cyano-3-methoxyphenyl)methylamino]-N-(5-nitro-2-thiazolyl)acetamide
IUPAC NAME: 2-[(4-chloro-2-cyano-3-methoxyphenyl)methylamino]-N-(5-nitro-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[(4-chloranyl-2-cyano-3-methoxy-phenyl)methylamino]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C14H12ClN5O4S
MOLECULAR WEIGHT: 381.79418
SMILES: COC1=C(C=CC(=C1C#N)CNCC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl
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Product OPENEYE NAME: 2-[(3-chloro-4-nitro-2-thienyl)methylamino]-N-(5-nitrothiazol-2-yl)acetamide
CAS Name: 2-[(3-chloro-4-nitro-2-thiophenyl)methylamino]-N-(5-nitro-2-thiazolyl)acetamide
IUPAC NAME: 2-[(3-chloro-4-nitrothiophen-2-yl)methylamino]-N-(5-nitro-1,3-thiazol-2-yl)acetamide
SYSTEMATIC NAME: 2-[(3-chloranyl-4-nitro-thiophen-2-yl)methylamino]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
MOLECULAR FORMULA: C10H8ClN5O5S2
MOLECULAR WEIGHT: 377.78402
SMILES: C1=C(SC(=N1)NC(=O)CNCC2=C(C(=CS2)[N+](=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)thiazole-4-carbonyl]-3-piperidyl]imidazo[1,2-a]pyridine-3-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]imidazo[1,2-a]pyridine-3-carboxamide
MOLECULAR FORMULA: C26H24FN5O2S
MOLECULAR WEIGHT: 489.564463
SMILES: C1C[C@H](CN(C1)C(=O)C2=C(SC(=N2)C3CC3)C4=CC=C(C=C4)F)NC(=O)C5=CN=C6N5C=CC=C6
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)thiazole-4-carbonyl]-3-piperidyl]-1,2-benzoxazole-3-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-1,2-benzoxazole-3-carboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]-1,2-benzoxazole-3-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]-1,2-benzoxazole-3-carboxamide
MOLECULAR FORMULA: C26H23FN4O3S
MOLECULAR WEIGHT: 490.549223
SMILES: C1C[C@H](CN(C1)C(=O)C2=C(SC(=N2)C3CC3)C4=CC=C(C=C4)F)NC(=O)C5=NOC6=CC=CC=C65
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)thiazole-4-carbonyl]-3-piperidyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
MOLECULAR FORMULA: C27H26FN3O4S
MOLECULAR WEIGHT: 507.576443
SMILES: C1C[C@H](CN(C1)C(=O)C2=C(SC(=N2)C3CC3)C4=CC=C(C=C4)F)NC(=O)C5=C6C(=CC=C5)OCCO6
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)thiazole-4-carbonyl]-3-piperidyl]-1-methyl-indole-3-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-1-methyl-3-indolecarboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]-1-methylindole-3-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]-1-methyl-indole-3-carboxamide
MOLECULAR FORMULA: C28H27FN4O2S
MOLECULAR WEIGHT: 502.602983
SMILES: CN1C=C(C2=CC=CC=C21)C(=O)N[C@@H]3CCCN(C3)C(=O)C4=C(SC(=N4)C5CC5)C6=CC=C(C=C6)F
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Product OPENEYE NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)thiazole-4-carbonyl]-3-piperidyl]isoquinoline-1-carboxamide
CAS Name: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-4-thiazolyl]-oxomethyl]-3-piperidinyl]-1-isoquinolinecarboxamide
IUPAC NAME: N-[(3R)-1-[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]isoquinoline-1-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[[2-cyclopropyl-5-(4-fluorophenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-3-yl]isoquinoline-1-carboxamide
MOLECULAR FORMULA: C28H25FN4O2S
MOLECULAR WEIGHT: 500.587103
SMILES: C1C[C@H](CN(C1)C(=O)C2=C(SC(=N2)C3CC3)C4=CC=C(C=C4)F)NC(=O)C5=NC=CC6=CC=CC=C65
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[1-[[4-(dimethylamino)phenyl]methylcarbamoyl]cyclohexyl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[[[4-(dimethylamino)phenyl]methylamino]-oxomethyl]cyclohexyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[1-[[4-(dimethylamino)phenyl]methylcarbamoyl]cyclohexyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[1-[[4-(dimethylamino)phenyl]methylcarbamoyl]cyclohexyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C30H44N4O2
MOLECULAR WEIGHT: 492.69596
SMILES: CC(C)(C)C1=CC(=CC(=N1)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=C(C=C3)N(C)C
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Product OPENEYE NAME: 2,6-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-3-yl)methylcarbamoyl]cyclohexyl]pyridine-4-carboxamide
CAS Name: 2,6-ditert-butyl-N-[1-[[(1,5-dimethyl-3-pyrazolyl)methylamino]-oxomethyl]cyclohexyl]-4-pyridinecarboxamide
IUPAC NAME: 2,6-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-3-yl)methylcarbamoyl]cyclohexyl]pyridine-4-carboxamide
SYSTEMATIC NAME: 2,6-ditert-butyl-N-[1-[(1,5-dimethylpyrazol-3-yl)methylcarbamoyl]cyclohexyl]pyridine-4-carboxamide
MOLECULAR FORMULA: C27H41N5O2
MOLECULAR WEIGHT: 467.64674
SMILES: CC1=CC(=NN1C)CNC(=O)C2(CCCCC2)NC(=O)C3=CC(=NC(=C3)C(C)(C)C)C(C)(C)C
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