Product OPENEYE NAME: 5-(1-naphthylmethylene)-2-phenyl-1H-imidazol-4-one
CAS Name: 5-(1-naphthalenylmethylidene)-2-phenyl-1H-imidazol-4-one
IUPAC NAME: 5-(naphthalen-1-ylmethylidene)-2-phenyl-1H-imidazol-4-one
SYSTEMATIC NAME: 5-(naphthalen-1-ylmethylidene)-2-phenyl-1H-imidazol-4-one
MOLECULAR FORMULA: C20H14N2O
MOLECULAR WEIGHT: 298.33796
SMILES: C1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC=CC4=CC=CC=C43)N2
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Product OPENEYE NAME: 5-(m-tolylmethylene)-2-phenyl-1H-imidazol-4-one
CAS Name: 5-[(3-methylphenyl)methylidene]-2-phenyl-1H-imidazol-4-one
IUPAC NAME: 5-[(3-methylphenyl)methylidene]-2-phenyl-1H-imidazol-4-one
SYSTEMATIC NAME: 5-[(3-methylphenyl)methylidene]-2-phenyl-1H-imidazol-4-one
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: CC1=CC=CC(=C1)C=C2C(=O)N=C(N2)C3=CC=CC=C3
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Product OPENEYE NAME: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzonitrile
CAS Name: 4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzonitrile
IUPAC NAME: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzonitrile
SYSTEMATIC NAME: 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzenecarbonitrile
MOLECULAR FORMULA: C14H13N3S
MOLECULAR WEIGHT: 255.33812
SMILES: CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C#N)C
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Product OPENEYE NAME: 2-[4-[4-(dimethylamino)phenyl]azophenyl]-6-(4-hydroxy-3-methyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-[4-[4-(dimethylamino)phenyl]azophenyl]-6-(4-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-6-(4-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-6-(3-methyl-4-oxidanyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C49H42N4O5
MOLECULAR WEIGHT: 766.88158
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)N=NC9=CC=C(C=C9)N(C)C)O
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Product OPENEYE NAME: 6-(4-hydroxy-3-methyl-phenyl)-2-(4-morpholinophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(4-hydroxy-3-methylphenyl)-2-[4-(4-morpholinyl)phenyl]-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(4-hydroxy-3-methylphenyl)-2-(4-morpholin-4-ylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3-methyl-4-oxidanyl-phenyl)-2-(4-morpholin-4-ylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C45H40N2O6
MOLECULAR WEIGHT: 704.8089
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)N9CCOCC9)O
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Product OPENEYE NAME: [3-[6-(4-hydroxy-3-methyl-phenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]phenyl]boronic acid
CAS Name: [3-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]phenyl]boronic acid
IUPAC NAME: [3-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]phenyl]boronic acid
SYSTEMATIC NAME: [3-[6-(3-methyl-4-oxidanyl-phenyl)-1,3,7,10-tetrakis(oxidanylidene)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]phenyl]boronic acid
MOLECULAR FORMULA: C41H34BNO7
MOLECULAR WEIGHT: 663.52216
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=CC(=C(C=C6)O)C)C7=CC=CC=C7)C8=CC=CC=C8)(O)O
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Product OPENEYE NAME: 3-[6-(4-hydroxy-3-methyl-phenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]benzoic acid
CAS Name: 3-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]benzoic acid
IUPAC NAME: 3-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]benzoic acid
SYSTEMATIC NAME: 3-[6-(3-methyl-4-oxidanyl-phenyl)-1,3,7,10-tetrakis(oxidanylidene)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]benzoic acid
MOLECULAR FORMULA: C42H33NO7
MOLECULAR WEIGHT: 663.71392
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=CC(=C8)C(=O)O)O
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Product OPENEYE NAME: 2-hydroxy-4-[6-(4-hydroxy-3-methyl-phenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]benzoic acid
CAS Name: 2-hydroxy-4-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]benzoic acid
IUPAC NAME: 2-hydroxy-4-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]benzoic acid
SYSTEMATIC NAME: 4-[6-(3-methyl-4-oxidanyl-phenyl)-1,3,7,10-tetrakis(oxidanylidene)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C42H33NO8
MOLECULAR WEIGHT: 679.71332
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=C(C=C8)C(=O)O)O)O
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Product OPENEYE NAME: 6-(4-hydroxy-3,5-dimethyl-phenyl)-2-methyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(4-hydroxy-3,5-dimethylphenyl)-2-methyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3,5-dimethyl-4-oxidanyl-phenyl)-2-methyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C37H33NO5
MOLECULAR WEIGHT: 571.66162
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C
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Product OPENEYE NAME: 2-ethyl-6-(4-hydroxy-3,5-dimethyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-ethyl-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-ethyl-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3,5-dimethyl-4-oxidanyl-phenyl)-2-ethyl-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C38H35NO5
MOLECULAR WEIGHT: 585.6882
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)C(=CC(=O)C4(C3C5=CC(=C(C(=C5)C)O)C)C6=CC=CC=C6)C7=CC=CC=C7
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Product OPENEYE NAME: 6-(4-hydroxy-3,5-dimethyl-phenyl)-6a,9-diphenyl-2-propyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-2-propyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-2-propyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3,5-dimethyl-4-oxidanyl-phenyl)-6a,9-diphenyl-2-propyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C39H37NO5
MOLECULAR WEIGHT: 599.71478
SMILES: CCCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)C(=CC(=O)C4(C3C5=CC(=C(C(=C5)C)O)C)C6=CC=CC=C6)C7=CC=CC=C7
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Product OPENEYE NAME: 2-benzyl-6-(4-hydroxy-3,5-dimethyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-2-(phenylmethyl)-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-benzyl-6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3,5-dimethyl-4-oxidanyl-phenyl)-6a,9-diphenyl-2-(phenylmethyl)-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C43H37NO5
MOLECULAR WEIGHT: 647.75758
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CC8=CC=CC=C8
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Product OPENEYE NAME: 6-(4-hydroxy-3,5-dimethyl-phenyl)-6a,9-diphenyl-2-(2-thienylmethyl)-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-2-(thiophen-2-ylmethyl)-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(4-hydroxy-3,5-dimethylphenyl)-6a,9-diphenyl-2-(thiophen-2-ylmethyl)-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3,5-dimethyl-4-oxidanyl-phenyl)-6a,9-diphenyl-2-(thiophen-2-ylmethyl)-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C41H35NO5S
MOLECULAR WEIGHT: 653.7853
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CC8=CC=CS8
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Product OPENEYE NAME: 1,1,2-triphenyl-2-(2-piperidyl)ethanol
CAS Name: 1,1,2-triphenyl-2-(2-piperidinyl)ethanol
IUPAC NAME: 1,1,2-triphenyl-2-piperidin-2-ylethanol
SYSTEMATIC NAME: 1,1,2-triphenyl-2-piperidin-2-yl-ethanol
MOLECULAR FORMULA: C25H27NO
MOLECULAR WEIGHT: 357.48798
SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
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Product OPENEYE NAME: trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane
CAS Name: trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane
IUPAC NAME: trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane
SYSTEMATIC NAME: trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane
MOLECULAR FORMULA: C12H13F3Si
MOLECULAR WEIGHT: 242.31233
SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)C(F)(F)F
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Product OPENEYE NAME: ethyl 4-[[6-[(2-fluorophenyl)carbamoyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
CAS Name: 4-[[6-[(2-fluoroanilino)-oxomethyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[6-[(2-fluorophenyl)carbamoyl]-3-[(4-methoxyphenyl)methyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[[6-[(2-fluorophenyl)carbamoyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-thiazinan-2-ylidene]amino]benzoate
MOLECULAR FORMULA: C28H26FN3O5S
MOLECULAR WEIGHT: 535.586543
SMILES: CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=CC=C3F)CC4=CC=C(C=C4)OC
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Product OPENEYE NAME: ethyl 4-[[3-benzyl-6-[(4-hexoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
CAS Name: 4-[[6-[(4-hexoxyanilino)-oxomethyl]-4-oxo-3-(phenylmethyl)-1,3-thiazinan-2-ylidene]amino]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-[[3-benzyl-6-[(4-hexoxyphenyl)carbamoyl]-4-oxo-1,3-thiazinan-2-ylidene]amino]benzoate
SYSTEMATIC NAME: ethyl 4-[[6-[(4-hexoxyphenyl)carbamoyl]-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinan-2-ylidene]amino]benzoate
MOLECULAR FORMULA: C33H37N3O5S
MOLECULAR WEIGHT: 587.72898
SMILES: CCCCCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)C(=O)OCC)S2)CC4=CC=CC=C4
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Product OPENEYE NAME: 2,2-bis(p-tolyl)-N-(p-tolylmethyleneamino)cyclopropanecarboxamide
CAS Name: 2,2-bis(4-methylphenyl)-N-[(4-methylphenyl)methylideneamino]-1-cyclopropanecarboxamide
IUPAC NAME: 2,2-bis(4-methylphenyl)-N-[(4-methylphenyl)methylideneamino]cyclopropane-1-carboxamide
SYSTEMATIC NAME: 2,2-bis(4-methylphenyl)-N-[(4-methylphenyl)methylideneamino]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C26H26N2O
MOLECULAR WEIGHT: 382.49744
SMILES: CC1=CC=C(C=C1)C=NNC(=O)C2CC2(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
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Product OPENEYE NAME: [4-[(4-chlorophenyl)methylcarbamoyl]phenyl] acetate
CAS Name: acetic acid [4-[[(4-chlorophenyl)methylamino]-oxomethyl]phenyl] ester
IUPAC NAME: [4-[(4-chlorophenyl)methylcarbamoyl]phenyl] acetate
SYSTEMATIC NAME: [4-[(4-chlorophenyl)methylcarbamoyl]phenyl] ethanoate
MOLECULAR FORMULA: C16H14ClNO3
MOLECULAR WEIGHT: 303.74026
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)nonanamide
CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]nonanamide
IUPAC NAME: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)nonanamide
SYSTEMATIC NAME: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)nonanamide
MOLECULAR FORMULA: C21H36N4O4
MOLECULAR WEIGHT: 408.53494
SMILES: CCCCCCCCC(=O)N(CCN1CCOCC1)CC(=O)NC2=NOC(=C2)C
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Product OPENEYE NAME: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-4-(trifluoromethyl)benzamide
CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-4-(trifluoromethyl)benzamide
IUPAC NAME: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)-4-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-4-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C32H34F3N3O3
MOLECULAR WEIGHT: 565.62587
SMILES: CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)C(F)(F)F
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Product OPENEYE NAME: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-methoxyethyl)pentanamide
CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide
IUPAC NAME: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide
SYSTEMATIC NAME: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)pentanamide
MOLECULAR FORMULA: C20H28ClN3O4
MOLECULAR WEIGHT: 409.90702
SMILES: CCCCC(=O)N(CCOC)CC(=O)N1CC(=O)N(C1)C2=C(C(=CC=C2)Cl)C
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Product OPENEYE NAME: 2-[[3-(4-bromophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC NAME: 2-[[3-(4-bromophenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SYSTEMATIC NAME: 2-[[3-(4-bromophenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
MOLECULAR FORMULA: C22H18BrN3O4S2
MOLECULAR WEIGHT: 532.43002
SMILES: C1CSC2=C1N=C(N(C2=O)C3=CC=C(C=C3)Br)SCC(=O)NC4=CC5=C(C=C4)OCCO5
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