Product OPENEYE NAME: N-(5-chloro-2-methoxy-phenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(5-chloro-2-methoxyphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methoxy-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C19H19ClN4O3S
MOLECULAR WEIGHT: 418.89716
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C=CC(=C4)Cl)OC
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Product OPENEYE NAME: N-(3,4-dichlorophenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(3,4-dichlorophenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(3,4-dichlorophenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C18H16Cl2N4O2S
MOLECULAR WEIGHT: 423.31624
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: N-(3-chloro-4-methyl-phenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(3-chloro-4-methylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(3-chloro-4-methylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methyl-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C19H19ClN4O2S
MOLECULAR WEIGHT: 402.89776
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC(=C(C=C4)C)Cl
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Product OPENEYE NAME: N-(3,4-dimethylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(3,4-dimethylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(3,4-dimethylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C20H22N4O2S
MOLECULAR WEIGHT: 382.47928
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=CC(=C(C=C4)C)C
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Product OPENEYE NAME: 2-methyl-N-(3-morpholinopropyl)-6-(4-pyridyl)pyrimidin-4-amine
CAS Name: 2-methyl-N-[3-(4-morpholinyl)propyl]-6-pyridin-4-yl-4-pyrimidinamine
IUPAC NAME: 2-methyl-N-(3-morpholin-4-ylpropyl)-6-pyridin-4-ylpyrimidin-4-amine
SYSTEMATIC NAME: 2-methyl-N-(3-morpholin-4-ylpropyl)-6-pyridin-4-yl-pyrimidin-4-amine
MOLECULAR FORMULA: C17H23N5O
MOLECULAR WEIGHT: 313.39742
SMILES: CC1=NC(=CC(=N1)NCCCN2CCOCC2)C3=CC=NC=C3
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Product OPENEYE NAME: 2-(4-pyridyl)-N-(4-pyridylmethyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
CAS Name: 2-pyridin-4-yl-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]-4-pyrimidinamine
IUPAC NAME: 2-pyridin-4-yl-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
SYSTEMATIC NAME: 2-pyridin-4-yl-N-(pyridin-4-ylmethyl)-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
MOLECULAR FORMULA: C22H16F3N5
MOLECULAR WEIGHT: 407.39115
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=NC(=N2)C3=CC=NC=C3)NCC4=CC=NC=C4
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Product OPENEYE NAME: 4-[(5-ethyl-4-nitro-2-thienyl)methylene]-3-phenyl-isoxazol-5-one
CAS Name: 4-[(5-ethyl-4-nitro-2-thiophenyl)methylidene]-3-phenyl-5-isoxazolone
IUPAC NAME: 4-[(5-ethyl-4-nitrothiophen-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one
SYSTEMATIC NAME: 4-[(5-ethyl-4-nitro-thiophen-2-yl)methylidene]-3-phenyl-1,2-oxazol-5-one
MOLECULAR FORMULA: C16H12N2O4S
MOLECULAR WEIGHT: 328.34248
SMILES: CCC1=C(C=C(S1)C=C2C(=NOC2=O)C3=CC=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 3-(benzotriazol-1-ylmethylamino)phenol
CAS Name: 3-(1-benzotriazolylmethylamino)phenol
IUPAC NAME: 3-(benzotriazol-1-ylmethylamino)phenol
SYSTEMATIC NAME: 3-(benzotriazol-1-ylmethylamino)phenol
MOLECULAR FORMULA: C13H12N4O
MOLECULAR WEIGHT: 240.26058
SMILES: C1=CC=C2C(=C1)N=NN2CNC3=CC(=CC=C3)O
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Product OPENEYE NAME: dimethyl 4-(4-methoxyanilino)-6-methyl-2-(p-tolyl)cyclohexa-3,5-diene-1,3-dicarboxylate
CAS Name: 4-(4-methoxyanilino)-6-methyl-2-(4-methylphenyl)cyclohexa-3,5-diene-1,3-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 4-(4-methoxyanilino)-6-methyl-2-(4-methylphenyl)cyclohexa-3,5-diene-1,3-dicarboxylate
SYSTEMATIC NAME: dimethyl 4-[(4-methoxyphenyl)amino]-6-methyl-2-(4-methylphenyl)cyclohexa-3,5-diene-1,3-dicarboxylate
MOLECULAR FORMULA: C25H27NO5
MOLECULAR WEIGHT: 421.48558
SMILES: CC1=CC=C(C=C1)C2C(C(=CC(=C2C(=O)OC)NC3=CC=C(C=C3)OC)C)C(=O)OC
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Product OPENEYE NAME: 3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide
CAS Name: 3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(3,5-dichlorophenyl)-2-propenamide
IUPAC NAME: 3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide
MOLECULAR FORMULA: C19H15Cl3N2O3
MOLECULAR WEIGHT: 425.693
SMILES: CCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OC
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Product OPENEYE NAME: pent-4-ynyl 3,4,4-trichlorobut-3-enoate
CAS Name: 3,4,4-trichloro-3-butenoic acid pent-4-ynyl ester
IUPAC NAME: pent-4-ynyl 3,4,4-trichlorobut-3-enoate
SYSTEMATIC NAME: pent-4-ynyl 3,4,4-tris(chloranyl)but-3-enoate
MOLECULAR FORMULA: C9H9Cl3O2
MOLECULAR WEIGHT: 255.52556
SMILES: C#CCCCOC(=O)CC(=C(Cl)Cl)Cl
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Product OPENEYE NAME: butyl 2,2,3,3-tetracyanocyclopropanecarboxylate
CAS Name: 2,2,3,3-tetracyano-1-cyclopropanecarboxylic acid butyl ester
IUPAC NAME: butyl 2,2,3,3-tetracyanocyclopropane-1-carboxylate
SYSTEMATIC NAME: butyl 2,2,3,3-tetracyanocyclopropane-1-carboxylate
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: CCCCOC(=O)C1C(C1(C#N)C#N)(C#N)C#N
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Product OPENEYE NAME: methyl 2-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enoate
CAS Name: 2-(4-hydroxyphenyl)-3-(4-methoxyphenyl)-2-propenoic acid methyl ester
IUPAC NAME: methyl 2-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: methyl 2-(4-hydroxyphenyl)-3-(4-methoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C17H16O4
MOLECULAR WEIGHT: 284.30654
SMILES: COC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)O)C(=O)OC
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Product OPENEYE NAME: methyl 2-[[2,2,2-trichloro-1-(hexadecanoylamino)ethyl]carbamothioylamino]benzoate
CAS Name: 2-[[sulfanylidene-[[2,2,2-trichloro-1-(1-oxohexadecylamino)ethyl]amino]methyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[2,2,2-trichloro-1-(hexadecanoylamino)ethyl]carbamothioylamino]benzoate
SYSTEMATIC NAME: methyl 2-[[2,2,2-tris(chloranyl)-1-(hexadecanoylamino)ethyl]carbamothioylamino]benzoate
MOLECULAR FORMULA: C27H42Cl3N3O3S
MOLECULAR WEIGHT: 595.06468
SMILES: CCCCCCCCCCCCCCCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=CC=C1C(=O)OC
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Product OPENEYE NAME: N-[(2-ethoxyphenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide
CAS Name: N-[(2-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide
IUPAC NAME: N-[(2-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide
SYSTEMATIC NAME: N-[(2-ethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide
MOLECULAR FORMULA: C23H22N2O3
MOLECULAR WEIGHT: 374.43238
SMILES: CCOC1=CC=CC=C1C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 6-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-5-cyano-4-(3-fluorophenyl)-2-methyl-N-(o-tolyl)-1,4-dihydropyridine-3-carboxamide
CAS Name: 6-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5-cyano-4-(3-fluorophenyl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide
IUPAC NAME: 6-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5-cyano-4-(3-fluorophenyl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide
SYSTEMATIC NAME: 6-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(3-fluorophenyl)-2-methyl-N-(2-methylphenyl)-1,4-dihydropyridine-3-carboxamide
MOLECULAR FORMULA: C29H23BrFN3O2S
MOLECULAR WEIGHT: 576.479223
SMILES: CC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC(=CC=C3)F)C#N)SCC(=O)C4=CC=C(C=C4)Br)C
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Product OPENEYE NAME: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(2-methylindolin-1-yl)ethanone
CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
IUPAC NAME: 2-[4-(4-fluorobenzoyl)phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
SYSTEMATIC NAME: 2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
MOLECULAR FORMULA: C24H20FNO3
MOLECULAR WEIGHT: 389.418903
SMILES: CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 5-[[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylene]-2-(3-methyl-1-piperidyl)thiazol-4-one
CAS Name: 5-[[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-4-pyrazolyl]methylidene]-2-(3-methyl-1-piperidinyl)-4-thiazolone
IUPAC NAME: 5-[[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]methylidene]-2-(3-methylpiperidin-1-yl)-1,3-thiazol-4-one
SYSTEMATIC NAME: 5-[[3-[4-[(2-chlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-2-(3-methylpiperidin-1-yl)-1,3-thiazol-4-one
MOLECULAR FORMULA: C32H29ClN4O2S
MOLECULAR WEIGHT: 569.11626
SMILES: CC1CCCN(C1)C2=NC(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCC5=CC=CC=C5Cl)C6=CC=CC=C6)S2
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Product OPENEYE NAME: N-[(3-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide
CAS Name: N-[(3-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide
IUPAC NAME: N-[(3-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide
SYSTEMATIC NAME: N-[(3-methylcyclohexylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide
MOLECULAR FORMULA: C27H28N2O2
MOLECULAR WEIGHT: 412.52342
SMILES: CC1CCCC(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3C4=CC=CC=C4)C1
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Product OPENEYE NAME: 4-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanylmethyl]-N-(isopropylideneamino)benzamide
CAS Name: 4-[[(3,5-dioxo-2H-1,2,4-triazin-6-yl)thio]methyl]-N-(propan-2-ylideneamino)benzamide
IUPAC NAME: 4-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanylmethyl]-N-(propan-2-ylideneamino)benzamide
SYSTEMATIC NAME: 4-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanylmethyl]-N-(propan-2-ylideneamino)benzamide
MOLECULAR FORMULA: C14H15N5O3S
MOLECULAR WEIGHT: 333.3656
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NNC(=O)NC2=O)C
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Product OPENEYE NAME: 4-[[4-[[4-(difluoromethoxy)phenyl]methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]benzimidazol-6-yl]sulfonyl]morpholine
CAS Name: 4-[[4-[[4-(difluoromethoxy)phenyl]methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]benzimidazol-6-yl]sulfonyl]morpholine
IUPAC NAME: 4-[[4-[[4-(difluoromethoxy)phenyl]methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]benzimidazol-6-yl]sulfonyl]morpholine
SYSTEMATIC NAME: 4-[[4-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-1,2,3,3a-tetrahydropyrrolo[1,2-a]benzimidazol-6-yl]sulfonyl]morpholine
MOLECULAR FORMULA: C22H25F2N3O4S
MOLECULAR WEIGHT: 465.513406
SMILES: C1CC2N(C1)C3=C(N2CC4=CC=C(C=C4)OC(F)F)C=C(C=C3)S(=O)(=O)N5CCOCC5
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