Product OPENEYE NAME: 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-2-imino-pyridine-3-carboxamide
CAS Name: 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-2-imino-3-pyridinecarboxamide
IUPAC NAME: 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-2-iminopyridine-3-carboxamide
SYSTEMATIC NAME: 2-azanylidene-5-chloranyl-1-[(1R)-1-(3-cyanophenyl)ethyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C15H13ClN4O
MOLECULAR WEIGHT: 300.74292
SMILES: C[C@H](C1=CC=CC(=C1)C#N)N2C=C(C=C(C2=N)C(=O)N)Cl
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Product OPENEYE NAME: 5-chloro-1-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-2-imino-pyridine-3-carboxamide
CAS Name: 5-chloro-1-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-imino-3-pyridinecarboxamide
IUPAC NAME: 5-chloro-1-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-2-iminopyridine-3-carboxamide
SYSTEMATIC NAME: 2-azanylidene-5-chloranyl-1-[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C15H13ClFN3O3S
MOLECULAR WEIGHT: 369.798423
SMILES: C1CS(=O)(=O)C2=C(C1N3C=C(C=C(C3=N)C(=O)N)Cl)C=C(C=C2)F
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Product OPENEYE NAME: (2S,4aR,6aS,6bR,10S,12aR,14bS)-2-hydroxy-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
CAS Name: (2S,4aR,6aS,6bR,10S,12aR,14bS)-2-hydroxy-10-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enoxy]-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
IUPAC NAME: (2S,4aR,6aS,6bR,10S,12aR,14bS)-2-hydroxy-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2,6a,6b,9,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
SYSTEMATIC NAME: (2S,4aR,6aS,6bR,10S,12aR,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-2,6a,6b,9,9,12a-hexamethyl-2-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
MOLECULAR FORMULA: C38H52O6
MOLECULAR WEIGHT: 604.81588
SMILES: C[C@@]1(CC[C@@]2(CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)OC(=O)/C=C/C6=CC=C(C=C6)O)C)C)[C@@H]2C1)C)C(=O)O)O
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Product OPENEYE NAME: (1S,2R,4aS,6aS,6bR,9S,10S,11R,12S,12aR)-10,11,12-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
CAS Name: (1S,2R,4aS,6aS,6bR,9S,10S,11R,12S,12aR)-10,11,12-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
IUPAC NAME: (1S,2R,4aS,6aS,6bR,9S,10S,11R,12S,12aR)-10,11,12-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
SYSTEMATIC NAME: (1S,2R,4aS,6aS,6bR,9S,10S,11R,12S,12aR)-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-10,11,12-tris(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
MOLECULAR FORMULA: C30H48O6
MOLECULAR WEIGHT: 504.69852
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4([C@@H]([C@H]([C@H]([C@]5(C)CO)O)O)O)C)C)C2[C@H]1C)C)C(=O)O
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Product OPENEYE NAME: (1S,2R,4aS,6aS,6bR,10S,12aR)-10-tert-butoxycarbonyloxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
CAS Name: (1S,2R,4aS,6aS,6bR,10S,12aR)-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2-methylpropan-2-yl)oxy-oxomethoxy]-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
IUPAC NAME: (1S,2R,4aS,6aS,6bR,10S,12aR)-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2-methylpropan-2-yl)oxycarbonyloxy]-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
SYSTEMATIC NAME: (1S,2R,4aS,6aS,6bR,10S,12aR)-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2-methylpropan-2-yl)oxycarbonyloxy]-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
MOLECULAR FORMULA: C35H56O5
MOLECULAR WEIGHT: 556.81614
SMILES: C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)OC(=O)OC(C)(C)C)C)C)C2[C@H]1C)C)C(=O)O
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[(3-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(3-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(3-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[(3-chlorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H10Br2ClN3O2
MOLECULAR WEIGHT: 471.5305
SMILES: C1=CC(=CC(=C1)Cl)COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[1-(4-chlorophenyl)ethoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[1-(4-chlorophenyl)ethoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[1-(4-chlorophenyl)ethoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[1-(4-chlorophenyl)ethoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C17H12Br2ClN3O2
MOLECULAR WEIGHT: 485.55708
SMILES: CC(C1=CC=C(C=C1)Cl)OC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2
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Product OPENEYE NAME: 2,6-dibromo-4-[3-(2-naphthylmethoxy)-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-(2-naphthalenylmethoxy)-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-(naphthalen-2-ylmethoxy)-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-(naphthalen-2-ylmethoxy)-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C20H13Br2N3O2
MOLECULAR WEIGHT: 487.14412
SMILES: C1=CC=C2C=C(C=CC2=C1)COC3=NNC(=C4C=C(C(=O)C(=C4)Br)Br)C=N3
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[[4-(trifluoromethyl)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[[4-(trifluoromethyl)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[[4-(trifluoromethyl)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[[4-(trifluoromethyl)phenyl]methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C17H10Br2F3N3O2
MOLECULAR WEIGHT: 505.08341
SMILES: C1=CC(=CC=C1COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2)C(F)(F)F
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[1-(3-chlorophenyl)ethoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[1-(3-chlorophenyl)ethoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[1-(3-chlorophenyl)ethoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[1-(3-chlorophenyl)ethoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C17H12Br2ClN3O2
MOLECULAR WEIGHT: 485.55708
SMILES: CC(C1=CC(=CC=C1)Cl)OC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[(4-phenylphenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(4-phenylphenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(4-phenylphenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[(4-phenylphenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C22H15Br2N3O2
MOLECULAR WEIGHT: 513.1814
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=NNC(=C4C=C(C(=O)C(=C4)Br)Br)C=N3
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Product OPENEYE NAME: 2,6-dibromo-4-[3-[(2-chloro-4-fluoro-phenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
CAS Name: 2,6-dibromo-4-[3-[(2-chloro-4-fluorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]-1-cyclohexa-2,5-dienone
IUPAC NAME: 2,6-dibromo-4-[3-[(2-chloro-4-fluorophenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[3-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-1H-1,2,4-triazin-6-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H9Br2ClFN3O2
MOLECULAR WEIGHT: 489.520963
SMILES: C1=CC(=C(C=C1F)Cl)COC2=NNC(=C3C=C(C(=O)C(=C3)Br)Br)C=N2
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Product OPENEYE NAME: N-benzhydryl-4-(3,5-dibromo-4-hydroxy-phenyl)thiazole-2-carboxamide
CAS Name: 4-(3,5-dibromo-4-hydroxyphenyl)-N-(diphenylmethyl)-2-thiazolecarboxamide
IUPAC NAME: N-benzhydryl-4-(3,5-dibromo-4-hydroxyphenyl)-1,3-thiazole-2-carboxamide
SYSTEMATIC NAME: 4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-(diphenylmethyl)-1,3-thiazole-2-carboxamide
MOLECULAR FORMULA: C23H16Br2N2O2S
MOLECULAR WEIGHT: 544.25834
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=NC(=CS3)C4=CC(=C(C(=C4)Br)O)Br
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Product OPENEYE NAME: 4-(3,5-dibromo-4-hydroxy-phenyl)-N-[(4-phenoxyphenyl)methyl]thiazole-2-carboxamide
CAS Name: 4-(3,5-dibromo-4-hydroxyphenyl)-N-[(4-phenoxyphenyl)methyl]-2-thiazolecarboxamide
IUPAC NAME: 4-(3,5-dibromo-4-hydroxyphenyl)-N-[(4-phenoxyphenyl)methyl]-1,3-thiazole-2-carboxamide
SYSTEMATIC NAME: 4-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-N-[(4-phenoxyphenyl)methyl]-1,3-thiazole-2-carboxamide
MOLECULAR FORMULA: C23H16Br2N2O3S
MOLECULAR WEIGHT: 560.25774
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3=NC(=CS3)C4=CC(=C(C(=C4)Br)O)Br
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