Product OPENEYE NAME: N-[1-(2,2-dimethylpropyl)-4-piperidyl]-2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]thiazole-4-carboxamide
CAS Name: N-[1-(2,2-dimethylpropyl)-4-piperidinyl]-2-[[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)-oxomethyl]amino]-4-thiazolecarboxamide
IUPAC NAME: N-[1-(2,2-dimethylpropyl)piperidin-4-yl]-2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-[1-(2,2-dimethylpropyl)piperidin-4-yl]-2-[(4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)carbonylamino]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C27H34N6O3S
MOLECULAR WEIGHT: 522.66226
SMILES: CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C(=O)NC5CCN(CC5)CC(C)(C)C
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Product OPENEYE NAME: sodium (2R)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxycyclohexoxy]tetrahydropyran-4-yl]oxy-propanoate
CAS Name: sodium (2R)-3-(1-adamantyl)-2-[[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]cyclohexyl]oxy-4-oxanyl]oxy]propanoate
IUPAC NAME: sodium (2R)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxycyclohexyl]oxyoxan-4-yl]oxypropanoate
SYSTEMATIC NAME: sodium (2R)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxycyclohexyl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-propanoate
MOLECULAR FORMULA: C31H49NaO13
MOLECULAR WEIGHT: 652.70273
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2CCCC[C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H](CC45CC6CC(C4)CC(C6)C5)C(=O)[O-])O)O)O)O.[Na+]
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Product OPENEYE NAME: (2R)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxycyclohexoxy]tetrahydropyran-4-yl]oxy-propanoic acid
CAS Name: (2R)-3-(1-adamantyl)-2-[[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]cyclohexyl]oxy-4-oxanyl]oxy]propanoic acid
IUPAC NAME: (2R)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxycyclohexyl]oxyoxan-4-yl]oxypropanoic acid
SYSTEMATIC NAME: (2R)-3-(1-adamantyl)-2-[(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,2R)-2-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxycyclohexyl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-propanoic acid
MOLECULAR FORMULA: C31H50O13
MOLECULAR WEIGHT: 630.7209
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2CCCC[C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H](CC45CC6CC(C4)CC(C6)C5)C(=O)O)O)O)O)O
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Product OPENEYE NAME: N-(1-ethyl-4-piperidyl)-2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]thiazole-4-carboxamide
CAS Name: N-(1-ethyl-4-piperidinyl)-2-[[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)-oxomethyl]amino]-4-thiazolecarboxamide
IUPAC NAME: N-(1-ethylpiperidin-4-yl)-2-[(4-methyl-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-(1-ethylpiperidin-4-yl)-2-[(4-methyl-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-7-yl)carbonylamino]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C24H28N6O3S
MOLECULAR WEIGHT: 480.58252
SMILES: CCN1CCC(CC1)NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)C=C5N4C(CNC5=O)C
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Product OPENEYE NAME: N-cyclopropyl-2,4-difluoro-5-[[5-isopropyl-6-[5-(4-methylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]benzamide
CAS Name: N-cyclopropyl-2,4-difluoro-5-[[6-[5-(4-methyl-1-piperazinyl)-1,3,4-oxadiazol-2-yl]-5-propan-2-yl-4-pyrrolo[2,1-f][1,2,4]triazinyl]amino]benzamide
IUPAC NAME: N-cyclopropyl-2,4-difluoro-5-[[6-[5-(4-methylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]-5-propan-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]benzamide
SYSTEMATIC NAME: N-cyclopropyl-2,4-bis(fluoranyl)-5-[[6-[5-(4-methylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]-5-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]benzamide
MOLECULAR FORMULA: C26H29F2N9O2
MOLECULAR WEIGHT: 537.564366
SMILES: CC(C)C1=C2C(=NC=NN2C=C1C3=NN=C(O3)N4CCN(CC4)C)NC5=C(C=C(C(=C5)C(=O)NC6CC6)F)F
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Product OPENEYE NAME: 1-(4-chlorophenyl)-4-[[3-(2-fluoroethoxy)phenyl]methyl]piperazine
CAS Name: 1-(4-chlorophenyl)-4-[[3-(2-fluoroethoxy)phenyl]methyl]piperazine
IUPAC NAME: 1-(4-chlorophenyl)-4-[[3-(2-fluoroethoxy)phenyl]methyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[[3-(2-fluoranylethoxy)phenyl]methyl]piperazine
MOLECULAR FORMULA: C19H22ClFN2O
MOLECULAR WEIGHT: 348.842183
SMILES: C1CN(CCN1CC2=CC(=CC=C2)OCCF)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2,6-dichloro-N-[(1S)-1-(hydroxymethyl)-2-[4-(5-methoxy-2-methyl-3-oxo-pyridazin-4-yl)phenyl]ethyl]benzamide
CAS Name: 2,6-dichloro-N-[(2S)-1-hydroxy-3-[4-(5-methoxy-2-methyl-3-oxo-4-pyridazinyl)phenyl]propan-2-yl]benzamide
IUPAC NAME: 2,6-dichloro-N-[(2S)-1-hydroxy-3-[4-(5-methoxy-2-methyl-3-oxopyridazin-4-yl)phenyl]propan-2-yl]benzamide
SYSTEMATIC NAME: 2,6-bis(chloranyl)-N-[(2S)-1-[4-(5-methoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)phenyl]-3-oxidanyl-propan-2-yl]benzamide
MOLECULAR FORMULA: C22H21Cl2N3O4
MOLECULAR WEIGHT: 462.32584
SMILES: CN1C(=O)C(=C(C=N1)OC)C2=CC=C(C=C2)C[C@@H](CO)NC(=O)C3=C(C=CC=C3Cl)Cl
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Product OPENEYE NAME: 2-[[1-(3-pyridyl)triazol-4-yl]methyl]isoindoline-1,3-dione
CAS Name: 2-[[1-(3-pyridinyl)-4-triazolyl]methyl]isoindole-1,3-dione
IUPAC NAME: 2-[(1-pyridin-3-yltriazol-4-yl)methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(1-pyridin-3-yl-1,2,3-triazol-4-yl)methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C16H11N5O2
MOLECULAR WEIGHT: 305.29084
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CN(N=N3)C4=CN=CC=C4
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Product OPENEYE NAME: 2-[[1-(4-nitrophenyl)triazol-4-yl]methyl]isoindoline-1,3-dione
CAS Name: 2-[[1-(4-nitrophenyl)-4-triazolyl]methyl]isoindole-1,3-dione
IUPAC NAME: 2-[[1-(4-nitrophenyl)triazol-4-yl]methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[1-(4-nitrophenyl)-1,2,3-triazol-4-yl]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C17H11N5O4
MOLECULAR WEIGHT: 349.30034
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CN(N=N3)C4=CC=C(C=C4)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[[1-(4-methoxyphenyl)triazol-4-yl]methyl]isoindoline-1,3-dione
CAS Name: 2-[[1-(4-methoxyphenyl)-4-triazolyl]methyl]isoindole-1,3-dione
IUPAC NAME: 2-[[1-(4-methoxyphenyl)triazol-4-yl]methyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[[1-(4-methoxyphenyl)-1,2,3-triazol-4-yl]methyl]isoindole-1,3-dione
MOLECULAR FORMULA: C18H14N4O3
MOLECULAR WEIGHT: 334.32876
SMILES: COC1=CC=C(C=C1)N2C=C(N=N2)CN3C(=O)C4=CC=CC=C4C3=O
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Product OPENEYE NAME: 2-[[(2-aminoacetyl)amino]methyl]-N,N-diisopropyl-1-phenyl-cyclopropanecarboxamide
CAS Name: 2-[[(2-amino-1-oxoethyl)amino]methyl]-1-phenyl-N,N-di(propan-2-yl)-1-cyclopropanecarboxamide
IUPAC NAME: 2-[[(2-aminoacetyl)amino]methyl]-1-phenyl-N,N-di(propan-2-yl)cyclopropane-1-carboxamide
SYSTEMATIC NAME: 2-[(2-azanylethanoylamino)methyl]-1-phenyl-N,N-di(propan-2-yl)cyclopropane-1-carboxamide
MOLECULAR FORMULA: C19H29N3O2
MOLECULAR WEIGHT: 331.45246
SMILES: CC(C)N(C(C)C)C(=O)C1(CC1CNC(=O)CN)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(2S)-2-amino-3-[[(1S)-1-[[(1S)-1-[[(1S,2R)-1-benzyl-2-hydroxy-3-(3-nitroanilino)-3-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-methyl-propyl]amino]-3-oxo-propyl]-2H-tetrazole-5-carboxamide
CAS Name: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-3-hydroxy-4-(3-nitroanilino)-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2H-tetrazole-5-carboxamide
IUPAC NAME: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-3-hydroxy-4-(3-nitroanilino)-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2H-tetrazole-5-carboxamide
SYSTEMATIC NAME: N-[(2S)-2-azanyl-3-[[(2S)-3-methyl-1-[[(2S)-4-methyl-1-[[(2S,3R)-4-[(3-nitrophenyl)amino]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-propyl]-2H-1,2,3,4-tetrazo
MOLECULAR FORMULA: C32H43N11O8
MOLECULAR WEIGHT: 709.75272
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CNC(=O)C3=NNN=N3)N
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H42N12O10
MOLECULAR WEIGHT: 754.75028
SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H](C(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CNC(=O)C3=NNN=N3)N
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Product OPENEYE NAME: 2-[2-[4-(2-benzyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl)phenyl]ethyl]isoindoline
CAS Name: 2-[2-[4-[2-(phenylmethyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl]phenyl]ethyl]-1,3-dihydroisoindole
IUPAC NAME: 2-[2-[4-(2-benzyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl)phenyl]ethyl]-1,3-dihydroisoindole
SYSTEMATIC NAME: 2-[2-[4-[2-(phenylmethyl)-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-4-yl]phenyl]ethyl]-1,3-dihydroisoindole
MOLECULAR FORMULA: C30H32N2
MOLECULAR WEIGHT: 420.58848
SMILES: C1C=C(C2C1CN(C2)CC3=CC=CC=C3)C4=CC=C(C=C4)CCN5CC6=CC=CC=C6C5
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Product OPENEYE NAME: N,N-diethyl-1-phenyl-2-[(4-pyridylmethylamino)methyl]cyclopropanecarboxamide
CAS Name: N,N-diethyl-1-phenyl-2-[(pyridin-4-ylmethylamino)methyl]-1-cyclopropanecarboxamide
IUPAC NAME: N,N-diethyl-1-phenyl-2-[(pyridin-4-ylmethylamino)methyl]cyclopropane-1-carboxamide
SYSTEMATIC NAME: N,N-diethyl-1-phenyl-2-[(pyridin-4-ylmethylamino)methyl]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C21H27N3O
MOLECULAR WEIGHT: 337.45858
SMILES: CCN(CC)C(=O)C1(CC1CNCC2=CC=NC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 2-[(dimethylamino)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide
CAS Name: 2-[(dimethylamino)methyl]-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide
IUPAC NAME: 2-[(dimethylamino)methyl]-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
SYSTEMATIC NAME: 2-[(dimethylamino)methyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C17H26N2O
MOLECULAR WEIGHT: 274.40114
SMILES: CCN(CC)C(=O)C1(CC1CN(C)C)C2=CC=CC=C2
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Product OPENEYE NAME: 2-amino-N-[2-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)-2-methoxy-ethyl]-N-[2-(hydroxymethyl)phenyl]benzenesulfonamide
CAS Name: 2-amino-N-[2-(5-fluoro-2,4-dioxo-1-pyrimidinyl)-2-methoxyethyl]-N-[2-(hydroxymethyl)phenyl]benzenesulfonamide
IUPAC NAME: 2-amino-N-[2-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2-methoxyethyl]-N-[2-(hydroxymethyl)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 2-azanyl-N-[2-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2-methoxy-ethyl]-N-[2-(hydroxymethyl)phenyl]benzenesulfonamide
MOLECULAR FORMULA: C20H21FN4O6S
MOLECULAR WEIGHT: 464.467343
SMILES: COC(CN(C1=CC=CC=C1CO)S(=O)(=O)C2=CC=CC=C2N)N3C=C(C(=O)NC3=O)F
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Product OPENEYE NAME: 2-(3,5-dimethoxyphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-(2-pyridyl)pyrimidin-4-yl]acetamide
CAS Name: 2-(3,5-dimethoxyphenyl)-N-[6-(3,5-dimethyl-1-pyrazolyl)-2-(2-pyridinyl)-4-pyrimidinyl]acetamide
IUPAC NAME: 2-(3,5-dimethoxyphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-ylpyrimidin-4-yl]acetamide
SYSTEMATIC NAME: 2-(3,5-dimethoxyphenyl)-N-[6-(3,5-dimethylpyrazol-1-yl)-2-pyridin-2-yl-pyrimidin-4-yl]ethanamide
MOLECULAR FORMULA: C24H24N6O3
MOLECULAR WEIGHT: 444.48576
SMILES: CC1=CC(=NN1C2=CC(=NC(=N2)C3=CC=CC=N3)NC(=O)CC4=CC(=CC(=C4)OC)OC)C
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Product OPENEYE NAME: 3-[[(3R)-3-[[(3S)-3-[4-[6-(4-bromophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoylamino]-5-methyl-hexanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
CAS Name: 3-[[(3R)-3-[[(3S)-3-[[4-[6-(4-bromophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]-1-oxobutyl]amino]-5-methyl-1-oxohexyl]amino]-1-oxo-3-phenylpropyl]amino]propanoic acid
IUPAC NAME: 3-[[(3R)-3-[[(3S)-3-[4-[6-(4-bromophenyl)-5-ethoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]butanoylamino]-5-methylhexanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid
SYSTEMATIC NAME: 3-[[(3R)-3-[[(3S)-3-[4-[6-(4-bromophenyl)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]butanoylamino]-5-methyl-hexanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
MOLECULAR FORMULA: C37H48BrN5O8
MOLECULAR WEIGHT: 770.70972
SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)Br)CCCC(=O)N[C@@H](CC(C)C)CC(=O)N[C@H](CC(=O)NCCC(=O)O)C3=CC=CC=C3)C
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Product OPENEYE NAME: 2-[[(4aR)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]methoxy]ethanol
CAS Name: 2-[[(4aR)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]methoxy]ethanol
IUPAC NAME: 2-[[(4aR)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]methoxy]ethanol
SYSTEMATIC NAME: 2-[[(4aR)-6-(4-tert-butylphenyl)sulfonyl-1-(4-fluorophenyl)-4,5,7,8-tetrahydropyrazolo[3,4-g]isoquinolin-4a-yl]methoxy]ethanol
MOLECULAR FORMULA: C29H34FN3O4S
MOLECULAR WEIGHT: 539.661363
SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC4=C(C[C@@]3(C2)COCCO)C=NN4C5=CC=C(C=C5)F
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Product OPENEYE NAME: (2S)-2-[[[(2S)-2-carboxy-2-hydroxy-ethyl]-isobutyl-carbamoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
CAS Name: (2S)-2-[[[[(2S)-2-carboxy-2-hydroxyethyl]-(2-methylpropyl)amino]-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid
IUPAC NAME: (2S)-2-[[[(2S)-2-carboxy-2-hydroxyethyl]-(2-methylpropyl)carbamoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[[[(2S)-2,3-bis(oxidanyl)-3-oxidanylidene-propyl]-(2-methylpropyl)carbamoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
MOLECULAR FORMULA: C17H24N2O7
MOLECULAR WEIGHT: 368.38166
SMILES: CC(C)CN(C[C@@H](C(=O)O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O
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Product OPENEYE NAME: N-[2-amino-5-(2-thienyl)phenyl]-4-[2-(methylamino)-1-(methylcarbamoylamino)-2-oxo-ethyl]benzamide
CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-(methylamino)-1-(methylcarbamoylamino)-2-oxoethyl]benzamide
IUPAC NAME: N-(2-amino-5-thiophen-2-ylphenyl)-4-[2-(methylamino)-1-(methylcarbamoylamino)-2-oxoethyl]benzamide
SYSTEMATIC NAME: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[2-(methylamino)-1-(methylcarbamoylamino)-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C22H23N5O3S
MOLECULAR WEIGHT: 437.51472
SMILES: CNC(=O)C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)NC(=O)NC
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