Product OPENEYE NAME: 1-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
CAS Name: 1-[(1S,3S)-3-[3-(4-chlorophenyl)-1-pyrazolyl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
IUPAC NAME: 1-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
MOLECULAR FORMULA: C25H29ClN4O
MOLECULAR WEIGHT: 436.97696
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)[C@H]3CC[C@@H](C3)N4C=CC(=N4)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 1-[(1S,3R)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
CAS Name: 1-[(1S,3R)-3-[3-(4-chlorophenyl)-1-pyrazolyl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
IUPAC NAME: 1-[(1S,3R)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[(1S,3R)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]-4-(4-methoxyphenyl)piperazine
MOLECULAR FORMULA: C25H29ClN4O
MOLECULAR WEIGHT: 436.97696
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)[C@H]3CC[C@H](C3)N4C=CC(=N4)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 2-[4-[(1S,3R)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzonitrile
CAS Name: 2-[4-[(1S,3R)-3-[3-(4-chlorophenyl)-1-pyrazolyl]cyclopentyl]-1-piperazinyl]benzonitrile
IUPAC NAME: 2-[4-[(1S,3R)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzonitrile
SYSTEMATIC NAME: 2-[4-[(1S,3R)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzenecarbonitrile
MOLECULAR FORMULA: C25H26ClN5
MOLECULAR WEIGHT: 431.96044
SMILES: C1C[C@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3C#N)N4C=CC(=N4)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 2-[4-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzonitrile
CAS Name: 2-[4-[(1S,3S)-3-[3-(4-chlorophenyl)-1-pyrazolyl]cyclopentyl]-1-piperazinyl]benzonitrile
IUPAC NAME: 2-[4-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzonitrile
SYSTEMATIC NAME: 2-[4-[(1S,3S)-3-[3-(4-chlorophenyl)pyrazol-1-yl]cyclopentyl]piperazin-1-yl]benzenecarbonitrile
MOLECULAR FORMULA: C25H26ClN5
MOLECULAR WEIGHT: 431.96044
SMILES: C1C[C@@H](C[C@H]1N2CCN(CC2)C3=CC=CC=C3C#N)N4C=CC(=N4)C5=CC=C(C=C5)Cl
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Product OPENEYE NAME: 2-[(6-tert-butyl-1H-benzimidazole-2-carbonyl)amino]acetic acid
CAS Name: 2-[[(6-tert-butyl-1H-benzimidazol-2-yl)-oxomethyl]amino]acetic acid
IUPAC NAME: 2-[(6-tert-butyl-1H-benzimidazole-2-carbonyl)amino]acetic acid
SYSTEMATIC NAME: 2-[(6-tert-butyl-1H-benzimidazol-2-yl)carbonylamino]ethanoic acid
MOLECULAR FORMULA: C14H17N3O3
MOLECULAR WEIGHT: 275.30308
SMILES: CC(C)(C)C1=CC2=C(C=C1)N=C(N2)C(=O)NCC(=O)O
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Product OPENEYE NAME: (4S)-4-amino-5-[[(1R)-1-carboxy-2-methylsulfanyl-ethyl]amino]-5-oxo-pentanoic acid
CAS Name: (4S)-4-amino-5-[[(1R)-1-carboxy-2-(methylthio)ethyl]amino]-5-oxopentanoic acid
IUPAC NAME: (4S)-4-amino-5-[[(1R)-1-carboxy-2-methylsulfanylethyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: (4S)-4-azanyl-5-[[(2R)-3-methylsulfanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C9H16N2O5S
MOLECULAR WEIGHT: 264.29874
SMILES: CSC[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)O)N
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Product OPENEYE NAME: 6-chloro-N-indan-5-yl-imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-(2,3-dihydro-1H-inden-5-yl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-(2,3-dihydro-1H-inden-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C14H12ClN3O2S2
MOLECULAR WEIGHT: 353.84698
SMILES: C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-6-chloro-imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-6-chloranyl-imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C12H8ClN3O4S2
MOLECULAR WEIGHT: 357.79262
SMILES: C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
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Product OPENEYE NAME: 6-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(2-methyl-1,3-benzothiazol-5-yl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C13H9ClN4O2S3
MOLECULAR WEIGHT: 384.88416
SMILES: CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl
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Product OPENEYE NAME: 6-chloro-N-(3,4-dimethylphenyl)imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: 6-chloro-N-(3,4-dimethylphenyl)-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: 6-chloro-N-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: 6-chloranyl-N-(3,4-dimethylphenyl)imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C13H12ClN3O2S2
MOLECULAR WEIGHT: 341.83628
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(N=C3N2C=CS3)Cl)C
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Product OPENEYE NAME: N-(1,3-benzothiazol-5-yl)-6-chloro-imidazo[2,1-b]thiazole-5-sulfonamide
CAS Name: N-(1,3-benzothiazol-5-yl)-6-chloro-5-imidazo[2,1-b]thiazolesulfonamide
IUPAC NAME: N-(1,3-benzothiazol-5-yl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-5-yl)-6-chloranyl-imidazo[2,1-b][1,3]thiazole-5-sulfonamide
MOLECULAR FORMULA: C12H7ClN4O2S3
MOLECULAR WEIGHT: 370.85758
SMILES: C1=CC2=C(C=C1NS(=O)(=O)C3=C(N=C4N3C=CS4)Cl)N=CS2
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Product OPENEYE NAME: N6-(4-methoxyphenyl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CAS Name: N6-(4-methoxyphenyl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
IUPAC NAME: 6-N-(4-methoxyphenyl)-2-N-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N6-(4-methoxyphenyl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C15H16N6O
MOLECULAR WEIGHT: 296.32714
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 6-indolin-1-yl-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
CAS Name: 6-(2,3-dihydroindol-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-pyrazinamine
IUPAC NAME: 6-(2,3-dihydroindol-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
SYSTEMATIC NAME: 6-(2,3-dihydroindol-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)pyrazin-2-amine
MOLECULAR FORMULA: C16H16N6
MOLECULAR WEIGHT: 292.33844
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)N3CCC4=CC=CC=C43
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Product OPENEYE NAME: 6-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]indolin-2-one
CAS Name: 6-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-1,3-dihydroindol-2-one
IUPAC NAME: 6-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-1,3-dihydroindol-2-one
SYSTEMATIC NAME: 6-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-1,3-dihydroindol-2-one
MOLECULAR FORMULA: C16H15N7O
MOLECULAR WEIGHT: 321.3366
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CC(=O)N4)C=C3
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Product OPENEYE NAME: N6-isoindolin-5-yl-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CAS Name: N6-(2,3-dihydro-1H-isoindol-5-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
IUPAC NAME: 6-N-(2,3-dihydro-1H-isoindol-5-yl)-2-N-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N6-(2,3-dihydro-1H-isoindol-5-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C16H17N7
MOLECULAR WEIGHT: 307.35308
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CNC4)C=C3
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Product OPENEYE NAME: N6-(1H-indazol-6-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CAS Name: N6-(1H-indazol-6-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
IUPAC NAME: 6-N-(1H-indazol-6-yl)-2-N-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N6-(1H-indazol-6-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C15H14N8
MOLECULAR WEIGHT: 306.32526
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(C=C3)C=NN4
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Product OPENEYE NAME: N6-(3H-benzimidazol-5-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
CAS Name: N6-(3H-benzimidazol-5-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
IUPAC NAME: 6-N-(3H-benzimidazol-5-yl)-2-N-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
SYSTEMATIC NAME: N6-(3H-benzimidazol-5-yl)-N2-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine
MOLECULAR FORMULA: C15H14N8
MOLECULAR WEIGHT: 306.32526
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(C=C3)N=CN4
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Product OPENEYE NAME: methyl 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-quinoline-1-carboxylate
CAS Name: 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrazinyl]amino]-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester
IUPAC NAME: methyl 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-quinoline-1-carboxylate
SYSTEMATIC NAME: methyl 7-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amino]-3,4-dihydro-2H-quinoline-1-carboxylate
MOLECULAR FORMULA: C19H21N7O2
MOLECULAR WEIGHT: 379.41574
SMILES: CC1=CC(=NN1)NC2=NC(=CN=C2)NC3=CC4=C(CCCN4C(=O)OC)C=C3
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MOLECULAR FORMULA: C32H39N5O6S
MOLECULAR WEIGHT: 621.74696
SMILES: CC(C)(C)C1=CSC(=N1)N[C@H]2CCCCC/C=C\[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)OC5=NC6=CC=CC=C6O5)C(=O)O
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MOLECULAR FORMULA: C41H47N5O6S
MOLECULAR WEIGHT: 737.90678
SMILES: CC(C)(C)C1=CSC(=N1)N[C@H]2CCCCC/C=C\[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)OC5=CC(=NC6=C5C=CC(=C6)OC)C7=CC=CC=C7)C(=O)O
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MOLECULAR FORMULA: C34H41N5O5S
MOLECULAR WEIGHT: 631.78484
SMILES: CC(C)(C)C1=CSC(=N1)N[C@H]2CCCCC/C=C\[C@@H]3C[C@]3(NC(=O)[C@@H]4C[C@H](CN4C2=O)OC5=NC=CC6=CC=CC=C65)C(=O)O
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MOLECULAR FORMULA: C31H33FN4O5S
MOLECULAR WEIGHT: 592.680923
SMILES: C1CC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](CC1)NC4=CC(=CC=C4)F)OC5=NC6=CC=CC=C6S5)C(=O)O
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