Product OPENEYE NAME: 1-(benzimidazol-1-yl)-3-butoxy-propan-2-ol
CAS Name: 1-(1-benzimidazolyl)-3-butoxy-2-propanol
IUPAC NAME: 1-(benzimidazol-1-yl)-3-butoxypropan-2-ol
SYSTEMATIC NAME: 1-(benzimidazol-1-yl)-3-butoxy-propan-2-ol
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CCCCOCC(CN1C=NC2=CC=CC=C21)O
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Product OPENEYE NAME: 2-(1-isopropyl-2-oxo-4-styryl-azetidin-3-yl)isoindoline-1,3-dione
CAS Name: 2-[2-oxo-4-(2-phenylethenyl)-1-propan-2-yl-3-azetidinyl]isoindole-1,3-dione
IUPAC NAME: 2-[2-oxo-4-(2-phenylethenyl)-1-propan-2-ylazetidin-3-yl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-oxidanylidene-4-(2-phenylethenyl)-1-propan-2-yl-azetidin-3-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C22H20N2O3
MOLECULAR WEIGHT: 360.4058
SMILES: CC(C)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C=CC4=CC=CC=C4
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Product OPENEYE NAME: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
CAS Name: 2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
IUPAC NAME: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
SYSTEMATIC NAME: 2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
MOLECULAR FORMULA: C20H28N4O3
MOLECULAR WEIGHT: 372.46132
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)C4CCCN4C3=O
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Product OPENEYE NAME: methyl 2-[[2-[[4-benzyl-5-[4-[(3-methylbenzoyl)amino]phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
CAS Name: 2-[[2-[[5-[4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzoic acid methyl ester
IUPAC NAME: methyl 2-[[2-[[4-benzyl-5-[4-[(3-methylbenzoyl)amino]phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[2-[[5-[4-[(3-methylphenyl)carbonylamino]phenyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
MOLECULAR FORMULA: C33H29N5O4S
MOLECULAR WEIGHT: 591.67946
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(N3CC4=CC=CC=C4)SCC(=O)NC5=CC=CC=C5C(=O)OC
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Product OPENEYE NAME: N,N'-bis(cinnamylideneamino)decanediamide
CAS Name: N,N'-bis(cinnamylideneamino)decanediamide
IUPAC NAME: N,N'-bis(cinnamylideneamino)decanediamide
SYSTEMATIC NAME: N,N'-bis(cinnamylideneamino)decanediamide
MOLECULAR FORMULA: C28H34N4O2
MOLECULAR WEIGHT: 458.59516
SMILES: C1=CC=C(C=C1)C=CC=NNC(=O)CCCCCCCCC(=O)NN=CC=CC2=CC=CC=C2
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Product OPENEYE NAME: 4-(azepan-1-yl)-N-[2-[2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylene]thiazolidin-3-yl]ethyl]-3-nitro-benzamide
CAS Name: 4-(1-azepanyl)-N-[2-[2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-3-thiazolidinyl]ethyl]-3-nitrobenzamide
IUPAC NAME: 4-(azepan-1-yl)-N-[2-[2,4-dioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-3-nitrobenzamide
SYSTEMATIC NAME: 4-(azepan-1-yl)-N-[2-[2,4-bis(oxidanylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]ethyl]-3-nitro-benzamide
MOLECULAR FORMULA: C28H32N4O8S
MOLECULAR WEIGHT: 584.64068
SMILES: COC1=CC(=CC(=C1OC)OC)C=C2C(=O)N(C(=O)S2)CCNC(=O)C3=CC(=C(C=C3)N4CCCCCC4)[N+](=O)[O-]
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Product OPENEYE NAME: 5-amino-4-[C-methyl-N-(m-tolyl)carbonimidoyl]-1-(m-tolyl)-2H-pyrrol-3-one
CAS Name: 5-amino-1-(3-methylphenyl)-4-[1-(3-methylphenyl)iminoethyl]-2H-pyrrol-3-one
IUPAC NAME: 5-amino-4-[C-methyl-N-(3-methylphenyl)carbonimidoyl]-1-(3-methylphenyl)-2H-pyrrol-3-one
SYSTEMATIC NAME: 5-azanyl-4-[C-methyl-N-(3-methylphenyl)carbonimidoyl]-1-(3-methylphenyl)-2H-pyrrol-3-one
MOLECULAR FORMULA: C20H21N3O
MOLECULAR WEIGHT: 319.40024
SMILES: CC1=CC(=CC=C1)N=C(C)C2=C(N(CC2=O)C3=CC=CC(=C3)C)N
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Product OPENEYE NAME: 2,4-difluoro-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]aniline
CAS Name: 2,4-difluoro-N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]aniline
IUPAC NAME: 2,4-difluoro-N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]aniline
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]aniline
MOLECULAR FORMULA: C23H18F2N4O
MOLECULAR WEIGHT: 404.412026
SMILES: COC1=CC=C(C=C1)C2=NN(C=C2C=NNC3=C(C=C(C=C3)F)F)C4=CC=CC=C4
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Product OPENEYE NAME: N',N'-diphenyl-2-[[4-(tetrahydrofuran-2-ylmethyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide
CAS Name: 2-[[4-(2-oxolanylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-N',N'-diphenylacetohydrazide
IUPAC NAME: 2-[[4-(oxolan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N',N'-diphenylacetohydrazide
SYSTEMATIC NAME: 2-[[4-(oxolan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N',N'-diphenyl-ethanehydrazide
MOLECULAR FORMULA: C25H25N5O2S2
MOLECULAR WEIGHT: 491.6283
SMILES: C1CC(OC1)CN2C(=NN=C2SCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CS5
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Product OPENEYE NAME: N-[3-(3-anilino-2-cyano-3-oxo-prop-1-enyl)phenyl]-4-methyl-benzamide
CAS Name: N-[3-(3-anilino-2-cyano-3-oxoprop-1-enyl)phenyl]-4-methylbenzamide
IUPAC NAME: N-[3-(3-anilino-2-cyano-3-oxoprop-1-enyl)phenyl]-4-methylbenzamide
SYSTEMATIC NAME: N-[3-(2-cyano-3-oxidanylidene-3-phenylazanyl-prop-1-enyl)phenyl]-4-methyl-benzamide
MOLECULAR FORMULA: C24H19N3O2
MOLECULAR WEIGHT: 381.42656
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: methyl 4-(4-cyanophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name: 4-(4-cyanophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl 4-(4-cyanophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 4-(4-cyanophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C14H13N3O3
MOLECULAR WEIGHT: 271.27132
SMILES: CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C#N)C(=O)OC
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Product OPENEYE NAME: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2,6-difluoro-benzamide
CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2,6-difluorobenzamide
IUPAC NAME: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C20H15BrF2N2O4S
MOLECULAR WEIGHT: 497.309906
SMILES: COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC=C2F)F)S(=O)(=O)NC3=CC=C(C=C3)Br
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Product OPENEYE NAME: methyl 6-tert-butyl-2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 6-tert-butyl-2-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 6-tert-butyl-2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 6-tert-butyl-2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C31H32N2O4S
MOLECULAR WEIGHT: 528.66178
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC
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Product OPENEYE NAME: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)octanamide
CAS Name: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)octanamide
IUPAC NAME: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)octanamide
SYSTEMATIC NAME: N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)octanamide
MOLECULAR FORMULA: C18H26N2OS
MOLECULAR WEIGHT: 318.47684
SMILES: CCCCCCCC(=O)NC1=C(C2=C(S1)CCCCC2)C#N
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Product OPENEYE NAME: 2-(1,3-benzothiazol-2-yl)-3-(2-furyl)-3-oxo-propanenitrile
CAS Name: 2-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-3-oxopropanenitrile
IUPAC NAME: 2-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-3-oxopropanenitrile
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)-3-oxidanylidene-propanenitrile
MOLECULAR FORMULA: C14H8N2O2S
MOLECULAR WEIGHT: 268.29052
SMILES: C1=CC=C2C(=C1)N=C(S2)C(C#N)C(=O)C3=CC=CO3
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Product OPENEYE NAME: 2-(4-chlorophenyl)sulfanyl-N-[(4-ethylcyclohexylidene)amino]acetamide
CAS Name: 2-[(4-chlorophenyl)thio]-N-[(4-ethylcyclohexylidene)amino]acetamide
IUPAC NAME: 2-(4-chlorophenyl)sulfanyl-N-[(4-ethylcyclohexylidene)amino]acetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfanyl-N-[(4-ethylcyclohexylidene)amino]ethanamide
MOLECULAR FORMULA: C16H21ClN2OS
MOLECULAR WEIGHT: 324.86874
SMILES: CCC1CCC(=NNC(=O)CSC2=CC=C(C=C2)Cl)CC1
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Product OPENEYE NAME: 1-amino-3-[[2-phenyl-1-(p-tolyl)ethylidene]amino]thiourea
CAS Name: 1-amino-3-[[1-(4-methylphenyl)-2-phenylethylidene]amino]thiourea
IUPAC NAME: 1-amino-3-[[1-(4-methylphenyl)-2-phenylethylidene]amino]thiourea
SYSTEMATIC NAME: 1-azanyl-3-[[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]thiourea
MOLECULAR FORMULA: C16H18N4S
MOLECULAR WEIGHT: 298.40592
SMILES: CC1=CC=C(C=C1)C(=NNC(=S)NN)CC2=CC=CC=C2
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Product OPENEYE NAME: 1-[5-(1,3-benzothiazol-2-ylsulfanyl)-2-furyl]-N-dibenzofuran-3-yl-methanimine
CAS Name: 1-[5-(1,3-benzothiazol-2-ylthio)-2-furanyl]-N-(3-dibenzofuranyl)methanimine
IUPAC NAME: 1-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]-N-dibenzofuran-3-ylmethanimine
SYSTEMATIC NAME: 1-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]-N-dibenzofuran-3-yl-methanimine
MOLECULAR FORMULA: C24H14N2O2S2
MOLECULAR WEIGHT: 426.51016
SMILES: C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)N=CC4=CC=C(O4)SC5=NC6=CC=CC=C6S5
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