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MOLECULAR FORMULA: C35H40BrN5O6S2
MOLECULAR WEIGHT: 770.756
SMILES: C1CC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](CC1)NCC4=CC=CC=C4)OC5=NC6=C(S5)C=C(C=C6)Br)C(=O)NS(=O)(=O)C7CC7
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MOLECULAR FORMULA: C36H43N5O7S2
MOLECULAR WEIGHT: 721.88592
SMILES: COC1=CC2=C(C=C1)N=C(S2)O[C@@H]3C[C@H]4C(=O)N[C@@]5(C[C@H]5/C=C\CCCCC[C@@H](C(=O)N4C3)NCC6=CC=CC=C6)C(=O)NS(=O)(=O)C7CC7
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MOLECULAR FORMULA: C35H40FN5O6S2
MOLECULAR WEIGHT: 709.850403
SMILES: C1CC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](CC1)NCC4=CC=CC=C4)OC5=NC6=C(S5)C=C(C=C6)F)C(=O)NS(=O)(=O)C7CC7
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MOLECULAR FORMULA: C35H40ClN5O6S2
MOLECULAR WEIGHT: 726.305
SMILES: C1CC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](CC1)NCC4=CC=CC=C4)OC5=NC6=C(S5)C=C(C=C6)Cl)C(=O)NS(=O)(=O)C7CC7
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Product OPENEYE NAME: 1-(4-fluorophenyl)-N-[(2-oxo-1H-pyridin-4-yl)methyl]indazole-4-carboxamide
CAS Name: 1-(4-fluorophenyl)-N-[(2-oxo-1H-pyridin-4-yl)methyl]-4-indazolecarboxamide
IUPAC NAME: 1-(4-fluorophenyl)-N-[(2-oxo-1H-pyridin-4-yl)methyl]indazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-fluorophenyl)-N-[(2-oxidanylidene-1H-pyridin-4-yl)methyl]indazole-4-carboxamide
MOLECULAR FORMULA: C20H15FN4O2
MOLECULAR WEIGHT: 362.357103
SMILES: C1=CC(=C2C=NN(C2=C1)C3=CC=C(C=C3)F)C(=O)NCC4=CC(=O)NC=C4
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Product OPENEYE NAME: N-[(2-chloro-4-cyano-phenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
CAS Name: N-[(2-chloro-4-cyanophenyl)methyl]-1-(4-fluorophenyl)-4-indazolecarboxamide
IUPAC NAME: N-[(2-chloro-4-cyanophenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
SYSTEMATIC NAME: N-[(2-chloranyl-4-cyano-phenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
MOLECULAR FORMULA: C22H14ClFN4O
MOLECULAR WEIGHT: 404.824163
SMILES: C1=CC(=C2C=NN(C2=C1)C3=CC=C(C=C3)F)C(=O)NCC4=C(C=C(C=C4)C#N)Cl
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Product OPENEYE NAME: N-[(4-cyanophenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
CAS Name: N-[(4-cyanophenyl)methyl]-1-(4-fluorophenyl)-4-indazolecarboxamide
IUPAC NAME: N-[(4-cyanophenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
SYSTEMATIC NAME: N-[(4-cyanophenyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
MOLECULAR FORMULA: C22H15FN4O
MOLECULAR WEIGHT: 370.379103
SMILES: C1=CC(=C2C=NN(C2=C1)C3=CC=C(C=C3)F)C(=O)NCC4=CC=C(C=C4)C#N
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Product OPENEYE NAME: N-[[2-fluoro-4-(methylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
CAS Name: N-[[2-fluoro-4-(methylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)-4-indazolecarboxamide
IUPAC NAME: N-[[2-fluoro-4-(methylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
SYSTEMATIC NAME: N-[[2-fluoranyl-4-(methylsulfamoyl)phenyl]methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
MOLECULAR FORMULA: C22H18F2N4O3S
MOLECULAR WEIGHT: 456.465126
SMILES: CNS(=O)(=O)C1=CC(=C(C=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F)F
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Product OPENEYE NAME: N-[(6-bromo-3-pyridyl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
CAS Name: N-[(6-bromo-3-pyridinyl)methyl]-1-(4-fluorophenyl)-4-indazolecarboxamide
IUPAC NAME: N-[(6-bromopyridin-3-yl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
SYSTEMATIC NAME: N-[(6-bromanylpyridin-3-yl)methyl]-1-(4-fluorophenyl)indazole-4-carboxamide
MOLECULAR FORMULA: C20H14BrFN4O
MOLECULAR WEIGHT: 425.253763
SMILES: C1=CC(=C2C=NN(C2=C1)C3=CC=C(C=C3)F)C(=O)NCC4=CN=C(C=C4)Br
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Product OPENEYE NAME: methyl 4-[[[1-(4-fluorophenyl)indazole-4-carbonyl]amino]methyl]pyridine-2-carboxylate
CAS Name: 4-[[[[1-(4-fluorophenyl)-4-indazolyl]-oxomethyl]amino]methyl]-2-pyridinecarboxylic acid methyl ester
IUPAC NAME: methyl 4-[[[1-(4-fluorophenyl)indazole-4-carbonyl]amino]methyl]pyridine-2-carboxylate
SYSTEMATIC NAME: methyl 4-[[[1-(4-fluorophenyl)indazol-4-yl]carbonylamino]methyl]pyridine-2-carboxylate
MOLECULAR FORMULA: C22H17FN4O3
MOLECULAR WEIGHT: 404.393783
SMILES: COC(=O)C1=NC=CC(=C1)CNC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F
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Product OPENEYE NAME: (3S)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-ynyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
CAS Name: (3S)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-ynyl]-2-spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]one
IUPAC NAME: (3S)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8-methyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-ynyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
SYSTEMATIC NAME: (3S)-3'-[3-[(8R)-8-[3,5-bis(fluoranyl)phenyl]-8-methyl-6-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]prop-1-ynyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
MOLECULAR FORMULA: C32H29F2N5O2
MOLECULAR WEIGHT: 553.601766
SMILES: C[C@]1(CNC2(CCCC2)C(=O)N1CC#CC3=CC4=C(C[C@@]5(C4)C6=C(NC5=O)N=CC=C6)N=C3)C7=CC(=CC(=C7)F)F
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Product OPENEYE NAME: (3S)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8,10-dimethyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-ynyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
CAS Name: (3S)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8,10-dimethyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-ynyl]-2-spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]one
IUPAC NAME: (3S)-3'-[3-[(8R)-8-(3,5-difluorophenyl)-8,10-dimethyl-6-oxo-7,10-diazaspiro[4.5]decan-7-yl]prop-1-ynyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
SYSTEMATIC NAME: (3S)-3'-[3-[(8R)-8-[3,5-bis(fluoranyl)phenyl]-8,10-dimethyl-6-oxidanylidene-7,10-diazaspiro[4.5]decan-7-yl]prop-1-ynyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
MOLECULAR FORMULA: C33H31F2N5O2
MOLECULAR WEIGHT: 567.628346
SMILES: C[C@]1(CN(C2(CCCC2)C(=O)N1CC#CC3=CC4=C(C[C@@]5(C4)C6=C(NC5=O)N=CC=C6)N=C3)C)C7=CC(=CC(=C7)F)F
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Product OPENEYE NAME: (3S)-3'-[3-[(2R)-2-(3,5-difluorophenyl)-2,4,5,5-tetramethyl-6-oxo-piperazin-1-yl]prop-1-ynyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
CAS Name: (3S)-3'-[3-[(2R)-2-(3,5-difluorophenyl)-2,4,5,5-tetramethyl-6-oxo-1-piperazinyl]prop-1-ynyl]-2-spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]one
IUPAC NAME: (3S)-3'-[3-[(2R)-2-(3,5-difluorophenyl)-2,4,5,5-tetramethyl-6-oxopiperazin-1-yl]prop-1-ynyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
SYSTEMATIC NAME: (3S)-3'-[3-[(2R)-2-[3,5-bis(fluoranyl)phenyl]-2,4,5,5-tetramethyl-6-oxidanylidene-piperazin-1-yl]prop-1-ynyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,6'-5,7-dihydrocyclopenta[b]pyridine]-2-one
MOLECULAR FORMULA: C31H29F2N5O2
MOLECULAR WEIGHT: 541.591066
SMILES: C[C@]1(CN(C(C(=O)N1CC#CC2=CC3=C(C[C@@]4(C3)C5=C(NC4=O)N=CC=C5)N=C2)(C)C)C)C6=CC(=CC(=C6)F)F
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Product OPENEYE NAME: (3R)-5'-[(E)-3-(16-oxo-6,15-diazadispiro[4.2.6^{8}.2^{5}]hexadecan-15-yl)prop-1-enyl]spiro[1H-pyrrolo[2,3-b]pyridine-3,2'-indane]-2-one
CAS Name: (2R)-5-[(E)-3-(16-oxo-6,15-diazadispiro[4.2.6^{8}.2^{5}]hexadecan-15-yl)prop-1-enyl]-2'-spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]one
IUPAC NAME: (2R)-5-[(E)-3-(16-oxo-6,15-diazadispiro[4.2.6^{8}.2^{5}]hexadecan-15-yl)prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
SYSTEMATIC NAME: (2R)-5-[(E)-3-(16-oxidanylidene-6,15-diazadispiro[4.2.6^{8}.2^{5}]hexadecan-15-yl)prop-1-enyl]spiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one
MOLECULAR FORMULA: C32H38N4O2
MOLECULAR WEIGHT: 510.66972
SMILES: C1CCCC2(CC1)CNC3(CCCC3)C(=O)N2C/C=C/C4=CC5=C(C[C@@]6(C5)C7=C(NC6=O)N=CC=C7)C=C4
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Product OPENEYE NAME: [[(1R,3R)-3-hydroxy-1-isopropyl-3-[4-(methylcarbamoyl)thiazol-2-yl]propyl]-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]amino]methyl 3-methylbutanoate
CAS Name: 3-methylbutanoic acid [[(1R,3R)-1-hydroxy-4-methyl-1-[4-(methylcarbamoyl)-2-thiazolyl]pentan-3-yl]-[(2S,3S)-3-methyl-2-[[[(2R)-1-methyl-2-piperidinyl]-oxomethyl]amino]-1-oxopentyl]amino]methyl ester
IUPAC NAME: [[(1R,3R)-1-hydroxy-4-methyl-1-[4-(methylcarbamoyl)-1,3-thiazol-2-yl]pentan-3-yl]-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]amino]methyl 3-methylbutanoate
SYSTEMATIC NAME: [[(1R,3R)-4-methyl-1-[4-(methylcarbamoyl)-1,3-thiazol-2-yl]-1-oxidanyl-pentan-3-yl]-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]methyl 3-methylbutanoate
MOLECULAR FORMULA: C30H51N5O6S
MOLECULAR WEIGHT: 609.82084
SMILES: CC[C@H](C)[C@@H](C(=O)N(COC(=O)CC(C)C)[C@H](C[C@H](C1=NC(=CS1)C(=O)NC)O)C(C)C)NC(=O)[C@H]2CCCCN2C
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Product OPENEYE NAME: 2-[(1R,3R)-3-[[(2S,3S)-2-azido-3-methyl-pentanoyl]-(3-methylbutanoyloxymethyl)amino]-1-hydroxy-4-methyl-pentyl]thiazole-4-carboxylic acid
CAS Name: 2-[(1R,3R)-3-[[(2S,3S)-2-azido-3-methyl-1-oxopentyl]-[(3-methyl-1-oxobutoxy)methyl]amino]-1-hydroxy-4-methylpentyl]-4-thiazolecarboxylic acid
IUPAC NAME: 2-[(1R,3R)-3-[[(2S,3S)-2-azido-3-methylpentanoyl]-(3-methylbutanoyloxymethyl)amino]-1-hydroxy-4-methylpentyl]-1,3-thiazole-4-carboxylic acid
SYSTEMATIC NAME: 2-[(1R,3R)-3-[[(2S,3S)-2-azido-3-methyl-pentanoyl]-(3-methylbutanoyloxymethyl)amino]-4-methyl-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylic acid
MOLECULAR FORMULA: C22H35N5O6S
MOLECULAR WEIGHT: 497.6082
SMILES: CC[C@H](C)[C@@H](C(=O)N(COC(=O)CC(C)C)[C@H](C[C@H](C1=NC(=CS1)C(=O)O)O)C(C)C)N=[N+]=[N-]
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Product OPENEYE NAME: methyl 2-[(1R,3R)-3-[[(2S,3S)-2-azido-3-methyl-pentanoyl]-methyl-amino]-4-methyl-1-triethylsilyloxy-pentyl]thiazole-4-carboxylate
CAS Name: 2-[(1R,3R)-3-[[(2S,3S)-2-azido-3-methyl-1-oxopentyl]-methylamino]-4-methyl-1-triethylsilyloxypentyl]-4-thiazolecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(1R,3R)-3-[[(2S,3S)-2-azido-3-methylpentanoyl]-methylamino]-4-methyl-1-triethylsilyloxypentyl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: methyl 2-[(1R,3R)-3-[[(2S,3S)-2-azido-3-methyl-pentanoyl]-methyl-amino]-4-methyl-1-triethylsilyloxy-pentyl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C24H43N5O4SSi
MOLECULAR WEIGHT: 525.77982
SMILES: CC[C@H](C)[C@@H](C(=O)N(C)[C@H](C[C@H](C1=NC(=CS1)C(=O)OC)O[Si](CC)(CC)CC)C(C)C)N=[N+]=[N-]
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Product OPENEYE NAME: methyl 2-[(1R,3R)-1-hydroxy-4-methyl-3-[methyl-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]amino]pentyl]thiazole-4-carboxylate
CAS Name: 2-[(1R,3R)-1-hydroxy-4-methyl-3-[methyl-[(2S,3S)-3-methyl-2-[[[(2R)-1-methyl-2-piperidinyl]-oxomethyl]amino]-1-oxopentyl]amino]pentyl]-4-thiazolecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(1R,3R)-1-hydroxy-4-methyl-3-[methyl-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]amino]pentyl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: methyl 2-[(1R,3R)-4-methyl-3-[methyl-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C25H42N4O5S
MOLECULAR WEIGHT: 510.68978
SMILES: CC[C@H](C)[C@@H](C(=O)N(C)[C@H](C[C@H](C1=NC(=CS1)C(=O)OC)O)C(C)C)NC(=O)[C@H]2CCCCN2C
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Product OPENEYE NAME: 2-[(1R,3R)-1-hydroxy-4-methyl-3-[methyl-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]amino]pentyl]-N-methyl-thiazole-4-carboxamide
CAS Name: 2-[(1R,3R)-1-hydroxy-4-methyl-3-[methyl-[(2S,3S)-3-methyl-2-[[[(2R)-1-methyl-2-piperidinyl]-oxomethyl]amino]-1-oxopentyl]amino]pentyl]-N-methyl-4-thiazolecarboxamide
IUPAC NAME: 2-[(1R,3R)-1-hydroxy-4-methyl-3-[methyl-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidine-2-carbonyl]amino]pentanoyl]amino]pentyl]-N-methyl-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-methyl-2-[(1R,3R)-4-methyl-3-[methyl-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]-1-oxidanyl-pentyl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C25H43N5O4S
MOLECULAR WEIGHT: 509.70502
SMILES: CC[C@H](C)[C@@H](C(=O)N(C)[C@H](C[C@H](C1=NC(=CS1)C(=O)NC)O)C(C)C)NC(=O)[C@H]2CCCCN2C
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Product OPENEYE NAME: tert-butyl 4-[5-[[1-[(4-cyanophenyl)methyl]-4-piperidyl]carbamoyl]thiazol-2-yl]oxypiperidine-1-carboxylate
CAS Name: 4-[[5-[[[1-[(4-cyanophenyl)methyl]-4-piperidinyl]amino]-oxomethyl]-2-thiazolyl]oxy]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC NAME: tert-butyl 4-[[5-[[1-[(4-cyanophenyl)methyl]piperidin-4-yl]carbamoyl]-1,3-thiazol-2-yl]oxy]piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-[[5-[[1-[(4-cyanophenyl)methyl]piperidin-4-yl]carbamoyl]-1,3-thiazol-2-yl]oxy]piperidine-1-carboxylate
MOLECULAR FORMULA: C27H35N5O4S
MOLECULAR WEIGHT: 525.6629
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)OC2=NC=C(S2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)C#N
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Product OPENEYE NAME: N-[1-[(4-cyanophenyl)methyl]-4-piperidyl]-4-[1-[(4-ethoxyphenyl)methyl]piperidine-4-carbonyl]benzamide
CAS Name: N-[1-[(4-cyanophenyl)methyl]-4-piperidinyl]-4-[[1-[(4-ethoxyphenyl)methyl]-4-piperidinyl]-oxomethyl]benzamide
IUPAC NAME: N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-4-[1-[(4-ethoxyphenyl)methyl]piperidine-4-carbonyl]benzamide
SYSTEMATIC NAME: N-[1-[(4-cyanophenyl)methyl]piperidin-4-yl]-4-[1-[(4-ethoxyphenyl)methyl]piperidin-4-yl]carbonyl-benzamide
MOLECULAR FORMULA: C35H40N4O3
MOLECULAR WEIGHT: 564.7171
SMILES: CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=C(C=C5)C#N
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