CAS RN: 5604-27-3
CAS Name: 1-[2-nitro-4-(1-piperidinylsulfonyl)phenyl]-4-(2-pyridinyl)piperazine
OPENEYE Name: 1-[2-nitro-4-(1-piperidylsulfonyl)phenyl]-4-(2-pyridyl)piperazine
IUPAC Name: 1-(2-nitro-4-piperidin-1-ylsulfonylphenyl)-4-pyridin-2-ylpiperazine
SYSTEMATIC NAME: 1-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)-4-pyridin-2-yl-piperazine
MOLECULAR FORMULA: C20H25N5O4S
MOLECULAR WEIGHT: 431.5086
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)[N+](=O)[O-]
Structure:
CAS RN: 5606-11-1
CAS Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-3-(3-methoxypropyl)thiourea
OPENEYE Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(3-methoxypropyl)thiourea
IUPAC Name: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-3-(3-methoxypropyl)thiourea
SYSTEMATIC NAME: 1-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-3-(3-methoxypropyl)thiourea
MOLECULAR FORMULA: C22H30N4O4S2
MOLECULAR WEIGHT: 478.628
SMILES: COCCCNC(=S)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3CCCC3
Structure:
CAS RN: 89912-57-2
CAS Name: 1-[6,7-dimethyl-1-(4-methylphenyl)-3-pyrazolo[4,3-b]quinoxalinyl]butane-1,2,3,4-tetrol
OPENEYE Name: 1-[6,7-dimethyl-1-(p-tolyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol
IUPAC Name: 1-[6,7-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol
SYSTEMATIC NAME: 1-[6,7-dimethyl-1-(4-methylphenyl)pyrazolo[4,3-b]quinoxalin-3-yl]butane-1,2,3,4-tetrol
MOLECULAR FORMULA: C22H24N4O4
MOLECULAR WEIGHT: 408.45036
SMILES: CC1=CC=C(C=C1)N2C3=NC4=C(C=C(C(=C4)C)C)N=C3C(=N2)C(C(C(CO)O)O)O
Structure:
CAS RN: 71555-32-3
CAS Name: 2-ethyl-N-[1-(2-pyridinyl)ethylideneamino]-1-piperidinecarbothioamide
OPENEYE Name: 2-ethyl-N-[1-(2-pyridyl)ethylideneamino]piperidine-1-carbothioamide
IUPAC Name: 2-ethyl-N-(1-pyridin-2-ylethylideneamino)piperidine-1-carbothioamide
SYSTEMATIC NAME: 2-ethyl-N-(1-pyridin-2-ylethylideneamino)piperidine-1-carbothioamide
MOLECULAR FORMULA: C15H22N4S
MOLECULAR WEIGHT: 290.42698
SMILES: CCC1CCCCN1C(=S)NN=C(C)C2=CC=CC=N2
Structure:
CAS RN: 5881-62-9
CAS Name: 4-ethyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide
OPENEYE Name: 4-ethyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-N-isopropyl-benzamide
IUPAC Name: 4-ethyl-N-[2-[[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 4-ethyl-N-[2-[[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C29H29FN4O2
MOLECULAR WEIGHT: 484.564563
SMILES: CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4)C(C)C
Structure:
CAS RN: 5881-01-6
CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-ethylamino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]acetamide
OPENEYE Name: 2-[(3-chlorophenyl)carbamoyl-ethyl-amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-ethylamino]-N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]acetamide
SYSTEMATIC NAME: 2-[(3-chlorophenyl)carbamoyl-ethyl-amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
MOLECULAR FORMULA: C26H22Cl3N5O2
MOLECULAR WEIGHT: 542.84418
SMILES: CCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl
Structure:
CAS RN: 5629-30-1
CAS Name: 1-ethyl-2-methyl-N-(5-methylhexan-2-ylideneamino)-5-benzimidazolecarboxamide
OPENEYE Name: N-(1,4-dimethylpentylideneamino)-1-ethyl-2-methyl-benzimidazole-5-carboxamide
IUPAC Name: 1-ethyl-2-methyl-N-(5-methylhexan-2-ylideneamino)benzimidazole-5-carboxamide
SYSTEMATIC NAME: 1-ethyl-2-methyl-N-(5-methylhexan-2-ylideneamino)benzimidazole-5-carboxamide
MOLECULAR FORMULA: C18H26N4O
MOLECULAR WEIGHT: 314.42524
SMILES: CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)CCC(C)C)C
Structure:
CAS RN: 5621-89-6
CAS Name: 2-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-iodobenzamide
OPENEYE Name: 2-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-iodo-benzamide
IUPAC Name: 2-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-iodobenzamide
SYSTEMATIC NAME: 2-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-iodanyl-benzamide
MOLECULAR FORMULA: C16H12ClIN2OS
MOLECULAR WEIGHT: 442.70175
SMILES: CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=C(C=CC(=C3)I)Cl)C
Structure:
CAS RN: 5621-28-3
CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 1-phenothiazin-10-yl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
MOLECULAR FORMULA: C22H16N4OS3
MOLECULAR WEIGHT: 448.58364
SMILES: C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
Structure:
CAS RN: 5945-67-5
CAS Name: 2-[[tert-butyl-(2-chloro-1-oxo-2-phenylethyl)amino]methyl]-4-thiazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[tert-butyl-(2-chloro-2-phenyl-acetyl)amino]methyl]thiazole-4-carboxylate
IUPAC Name: ethyl 2-[[tert-butyl-(2-chloro-2-phenylacetyl)amino]methyl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[[tert-butyl-(2-chloranyl-2-phenyl-ethanoyl)amino]methyl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C19H23ClN2O3S
MOLECULAR WEIGHT: 394.91552
SMILES: CCOC(=O)C1=CSC(=N1)CN(C(=O)C(C2=CC=CC=C2)Cl)C(C)(C)C
Structure:
CAS RN: 5945-06-2
CAS Name: 2-[[3-methoxypropyl-[(3-nitrophenyl)-oxomethyl]amino]methyl]-4-thiazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[3-methoxypropyl-(3-nitrobenzoyl)amino]methyl]thiazole-4-carboxylate
IUPAC Name: ethyl 2-[[3-methoxypropyl-(3-nitrobenzoyl)amino]methyl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[[3-methoxypropyl-(3-nitrophenyl)carbonyl-amino]methyl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C18H21N3O6S
MOLECULAR WEIGHT: 407.44084
SMILES: CCOC(=O)C1=CSC(=N1)CN(CCCOC)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 5227-69-0
CAS Name: 8-[1-azocanyl(oxo)methyl]-6-[3-(2-hydroxyethoxy)phenyl]-1,2'-dioxo-3,4-diphenyl-N-(1-phenylethyl)-1'-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]carboxamide
OPENEYE Name: 8-(azocane-1-carbonyl)-6-[3-(2-hydroxyethoxy)phenyl]-1,2'-dioxo-3,4-diphenyl-N-(1-phenylethyl)spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indoline]-1'-carboxamide
IUPAC Name: 8-(azocane-1-carbonyl)-6-[3-(2-hydroxyethoxy)phenyl]-1,2'-dioxo-3,4-diphenyl-N-(1-phenylethyl)spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-carboxamide
SYSTEMATIC NAME: 8-(azocan-1-ylcarbonyl)-6-[3-(2-hydroxyethyloxy)phenyl]-1,2'-bis(oxidanylidene)-3,4-diphenyl-N-(1-phenylethyl)spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indole]-1'-carboxamide
MOLECULAR FORMULA: C51H52N4O7
MOLECULAR WEIGHT: 832.98118
SMILES: CC(C1=CC=CC=C1)NC(=O)N2C3=CC=CC=C3C4(C2=O)C(C5C(=O)OC(C(N5C4C6=CC(=CC=C6)OCCO)C7=CC=CC=C7)C8=CC=CC=C8)C(=O)N9CCCCCCC9
Structure:
CAS RN: 5838-69-7
CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-[6-[4-[[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]phenyl]-2-phenyl-4-pyrimidinyl]phenyl]benzamide
OPENEYE Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[6-[4-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide
IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[6-[4-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]phenyl]-2-phenylpyrimidin-4-yl]phenyl]benzamide
SYSTEMATIC NAME: 3-(2,2-dimethylpropanoylamino)-N-[4-[6-[4-[[3-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]phenyl]-2-phenyl-pyrimidin-4-yl]phenyl]benzamide
MOLECULAR FORMULA: C46H44N6O4
MOLECULAR WEIGHT: 744.87936
SMILES: CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)C5=CC=C(C=C5)NC(=O)C6=CC(=CC=C6)NC(=O)C(C)(C)C
Structure:
CAS RN: 5838-08-4
CAS Name: 5-nitro-2-pyridin-4-ylisoindole-1,3-dione
OPENEYE Name: 5-nitro-2-(4-pyridyl)isoindoline-1,3-dione
IUPAC Name: 5-nitro-2-pyridin-4-ylisoindole-1,3-dione
SYSTEMATIC NAME: 5-nitro-2-pyridin-4-yl-isoindole-1,3-dione
MOLECULAR FORMULA: C13H7N3O4
MOLECULAR WEIGHT: 269.21238
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)N(C2=O)C3=CC=NC=C3
Structure:
CAS RN: 5959-47-7
CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-N-(3-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
OPENEYE Name: 1-(3-cyclopentylpropanoyl)-N-(3-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name: 1-(3-cyclopentylpropanoyl)-N-(3-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
SYSTEMATIC NAME: 1-(3-cyclopentylpropanoyl)-N-(3-fluorophenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide
MOLECULAR FORMULA: C22H30FN3O2S
MOLECULAR WEIGHT: 419.555903
SMILES: C1CCC(C1)CCC(=O)N2CCSC23CCN(CC3)C(=O)NC4=CC(=CC=C4)F
Structure:
CAS RN: 5956-41-2
CAS Name: 3-fluoro-N-(2-methylpropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide
OPENEYE Name: 3-fluoro-N-isobutyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide
IUPAC Name: 3-fluoro-N-(2-methylpropyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide
SYSTEMATIC NAME: 3-fluoranyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide
MOLECULAR FORMULA: C26H27FN2O2S
MOLECULAR WEIGHT: 450.568183
SMILES: CC(C)CN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C4=CC(=CC=C4)F
Structure:
CAS RN: 5951-50-8
CAS Name: 4-tert-butyl-N-[2-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide
OPENEYE Name: N-[2-[benzyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-4-tert-butyl-N-(3-methoxypropyl)benzamide
IUPAC Name: N-[2-[benzyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-4-tert-butyl-N-(3-methoxypropyl)benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[2-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
MOLECULAR FORMULA: C36H42FN3O3
MOLECULAR WEIGHT: 583.735383
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=C(C=C4)F
Structure:
CAS RN: 5999-87-1
CAS Name: 1-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-1-cyclopropyl-3-(2,6-dichlorophenyl)urea
OPENEYE Name: 1-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-1-cyclopropyl-3-(2,6-dichlorophenyl)urea
IUPAC Name: 1-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-1-cyclopropyl-3-(2,6-dichlorophenyl)urea
SYSTEMATIC NAME: 3-[2,6-bis(chloranyl)phenyl]-1-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-1-cyclopropyl-urea
MOLECULAR FORMULA: C21H19Cl3N4O3
MOLECULAR WEIGHT: 481.75956
SMILES: C1CC1N(CC(=O)N2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=CC=C4Cl)Cl
Structure:
CAS RN: 5399-77-9
CAS Name: N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
OPENEYE Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
IUPAC Name: N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C22H24ClN5O2S
MOLECULAR WEIGHT: 457.97626
SMILES: CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=C(C(=CC=C3)Cl)N4CCN(CC4)C
Structure:
CAS RN: 5399-16-6
CAS Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]amino]phenyl]acetamide
OPENEYE Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]phenyl]acetamide
IUPAC Name: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenylethyl]amino]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[2-[(4-chlorophenyl)sulfonylamino]-1-phenyl-ethyl]amino]phenyl]ethanamide
MOLECULAR FORMULA: C22H22ClN3O3S
MOLECULAR WEIGHT: 443.94638
SMILES: CC(=O)NC1=CC=C(C=C1)NC(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 5500-65-2
CAS Name: 3-[[2-(benzenesulfonyl)-1-oxoethyl]amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 3-[[2-(benzenesulfonyl)acetyl]amino]benzoate
IUPAC Name: ethyl 3-[[2-(benzenesulfonyl)acetyl]amino]benzoate
SYSTEMATIC NAME: ethyl 3-[2-(phenylsulfonyl)ethanoylamino]benzoate
MOLECULAR FORMULA: C17H17NO5S
MOLECULAR WEIGHT: 347.38558
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=O)CS(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 5539-59-3
CAS Name: N-[5-[(3,5-dibromo-2-ethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide
OPENEYE Name: N-[5-[(3,5-dibromo-2-ethoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide
IUPAC Name: N-[5-[(3,5-dibromo-2-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
SYSTEMATIC NAME: N-[5-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide
MOLECULAR FORMULA: C14H12Br2N2O3S
MOLECULAR WEIGHT: 448.12968
SMILES: CCOC1=C(C=C(C=C1C=C2C(=O)N=C(S2)NC(=O)C)Br)Br
Structure:
CAS RN: 5676-90-4
CAS Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-1-(4-cyclohexylphenyl)ethanone
OPENEYE Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-cyclohexylphenyl)ethanone
IUPAC Name: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-cyclohexylphenyl)ethanone
SYSTEMATIC NAME: 2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-cyclohexylphenyl)ethanone
MOLECULAR FORMULA: C24H26ClN3OS
MOLECULAR WEIGHT: 440.00074
SMILES: CCN1C(=NN=C1SCC(=O)C2=CC=C(C=C2)C3CCCCC3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 5550-48-1
CAS Name: 3-[5-[(1-methyl-2,5-dioxo-4-imidazolidinylidene)methyl]-2-furanyl]benzoic acid
OPENEYE Name: 3-[5-[(1-methyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]-2-furyl]benzoic acid
IUPAC Name: 3-[5-[(1-methyl-2,5-dioxoimidazolidin-4-ylidene)methyl]furan-2-yl]benzoic acid
SYSTEMATIC NAME: 3-[5-[[1-methyl-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]furan-2-yl]benzoic acid
MOLECULAR FORMULA: C16H12N2O5
MOLECULAR WEIGHT: 312.27688
SMILES: CN1C(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)C(=O)O)NC1=O
Structure:
CAS RN: 5424-69-1
CAS Name: 2-[2-bromo-4-[[[4-(3-chloro-4-methylanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[2-bromo-4-[[[4-(3-chloro-4-methyl-anilino)-4-oxo-butanoyl]hydrazono]methyl]phenoxy]acetate
IUPAC Name: ethyl 2-[2-bromo-4-[[[4-(3-chloro-4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate
SYSTEMATIC NAME: ethyl 2-[2-bromanyl-4-[[[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate
MOLECULAR FORMULA: C22H23BrClN3O5
MOLECULAR WEIGHT: 524.79212
SMILES: CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)Br
Structure:
CAS RN: 5554-76-7
CAS Name: N-[(N-phenylanilino)-sulfanylidenemethyl]-2-thiophenecarboxamide
OPENEYE Name: N-(diphenylcarbamothioyl)thiophene-2-carboxamide
IUPAC Name: N-(diphenylcarbamothioyl)thiophene-2-carboxamide
SYSTEMATIC NAME: N-(diphenylcarbamothioyl)thiophene-2-carboxamide
MOLECULAR FORMULA: C18H14N2OS2
MOLECULAR WEIGHT: 338.44656
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=S)NC(=O)C3=CC=CS3
Structure:
CAS RN: 5554-15-4
CAS Name: 2-[[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]thio]-N-(2-oxolanylmethyl)acetamide
OPENEYE Name: 2-[[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
IUPAC Name: 2-[[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[[4-(4-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(oxolan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C16H19ClN4O2S
MOLECULAR WEIGHT: 366.86566
SMILES: CC1=NN=C(N1C2=CC=C(C=C2)Cl)SCC(=O)NCC3CCCO3
Structure:
CAS RN: 5452-97-1
CAS Name: 6-methyl-2-[[1-oxo-2-(pentan-2-ylamino)-2-phenylethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-methyl-2-[[2-(1-methylbutylamino)-2-phenyl-acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 6-methyl-2-[[2-(pentan-2-ylamino)-2-phenylacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 6-methyl-2-[[2-(pentan-2-ylamino)-2-phenyl-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C25H34N2O3S
MOLECULAR WEIGHT: 442.61406
SMILES: CCCC(C)NC(C1=CC=CC=C1)C(=O)NC2=C(C3=C(S2)CC(CC3)C)C(=O)OCC
Structure:
CAS RN: 5364-71-6
CAS Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-(4-morpholinyl)methanethione
OPENEYE Name: [5-bromo-2-(p-tolylmethoxy)phenyl]-morpholino-methanethione
IUPAC Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-morpholin-4-ylmethanethione
SYSTEMATIC NAME: [5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-morpholin-4-yl-methanethione
MOLECULAR FORMULA: C19H20BrNO2S
MOLECULAR WEIGHT: 406.3366
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=S)N3CCOCC3
Structure:
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