CAS RN: 5887-40-1
CAS Name: 4-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-hexylbutanamide
OPENEYE Name: 4-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-hexyl-butanamide
IUPAC Name: 4-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-hexylbutanamide
SYSTEMATIC NAME: 4-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-hexyl-butanamide
MOLECULAR FORMULA: C24H29ClN4OS
MOLECULAR WEIGHT: 457.03126
SMILES: CCCCCCNC(=O)CCCSC1=NN=C(N1C2=CC=CC=C2)C3=CC=CC=C3Cl
Structure:
CAS RN: 5022-09-3
CAS Name: 4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]-1-butanamine
OPENEYE Name: 4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine
IUPAC Name: 4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine
SYSTEMATIC NAME: 4-[2-(2,5-dimethoxyphenyl)-7-ethyl-1H-indol-3-yl]butan-1-amine
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CC(=C3)OC)OC
Structure:
CAS RN: 5491-81-6
CAS Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
OPENEYE Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-isopropylphenoxy)acetamide
IUPAC Name: N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide
SYSTEMATIC NAME: N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide
MOLECULAR FORMULA: C25H23ClN2O3
MOLECULAR WEIGHT: 434.91472
SMILES: CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)C)Cl
Structure:
CAS RN: 6711-36-0
CAS Name: dimethyl-[2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium
OPENEYE Name: dimethyl-[2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium
IUPAC Name: dimethyl-[2-oxo-2-(4-sulfamoylanilino)ethyl]azanium
SYSTEMATIC NAME: dimethyl-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]azanium
MOLECULAR FORMULA: C10H16N3O3S+
MOLECULAR WEIGHT: 258.31734
SMILES: C[NH+](C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N
Structure:
CAS RN: 5456-37-1
CAS Name: N-(4,5-dihydrothiazol-2-yl)-5-ethoxy-3-methyl-2-benzofurancarboxamide
OPENEYE Name: N-(4,5-dihydrothiazol-2-yl)-5-ethoxy-3-methyl-benzofuran-2-carboxamide
IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: N-(4,5-dihydro-1,3-thiazol-2-yl)-5-ethoxy-3-methyl-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C15H16N2O3S
MOLECULAR WEIGHT: 304.36414
SMILES: CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=NCCS3
Structure:
CAS RN: 5822-44-6
CAS Name: 3-[(2-methoxy-1-oxoethyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide
OPENEYE Name: N-(2-isopropylphenyl)-3-[(2-methoxyacetyl)hydrazono]butanamide
IUPAC Name: 3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-propan-2-ylphenyl)butanamide
SYSTEMATIC NAME: 3-(2-methoxyethanoylhydrazinylidene)-N-(2-propan-2-ylphenyl)butanamide
MOLECULAR FORMULA: C16H23N3O3
MOLECULAR WEIGHT: 305.37212
SMILES: CC(C)C1=CC=CC=C1NC(=O)CC(=NNC(=O)COC)C
Structure:
CAS RN: 6533-53-5
CAS Name: N-[[2-(difluoromethoxy)-5-nitrophenyl]methylideneamino]-5-(trifluoromethyl)-2-pyridinamine
OPENEYE Name: N-[[2-(difluoromethoxy)-5-nitro-phenyl]methyleneamino]-5-(trifluoromethyl)pyridin-2-amine
IUPAC Name: N-[[2-(difluoromethoxy)-5-nitrophenyl]methylideneamino]-5-(trifluoromethyl)pyridin-2-amine
SYSTEMATIC NAME: N-[[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]methylideneamino]-5-(trifluoromethyl)pyridin-2-amine
MOLECULAR FORMULA: C14H9F5N4O3
MOLECULAR WEIGHT: 376.238276
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=NNC2=NC=C(C=C2)C(F)(F)F)OC(F)F
Structure:
CAS RN: 5848-17-9
CAS Name: 2-[6-ethoxy-2,2-dimethyl-1-(1-oxopentyl)-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2-(6-ethoxy-2,2-dimethyl-1-pentanoyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylate
IUPAC Name: diethyl 2-(6-ethoxy-2,2-dimethyl-1-pentanoyl-3-sulfanylidenequinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2-(6-ethoxy-2,2-dimethyl-1-pentanoyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
MOLECULAR FORMULA: C27H33NO6S3
MOLECULAR WEIGHT: 563.74902
SMILES: CCCCC(=O)N1C2=C(C=C(C=C2)OCC)C(=C3SC(=C(S3)C(=O)OCC)C(=O)OCC)C(=S)C1(C)C
Structure:
CAS RN: 6453-20-9
CAS Name: N-(5-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)-1-adamantanecarboxamide
OPENEYE Name: N-(5-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)adamantane-1-carboxamide
IUPAC Name: N-(5-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)adamantane-1-carboxamide
SYSTEMATIC NAME: N-[5-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]adamantane-1-carboxamide
MOLECULAR FORMULA: C23H21BrN2O3
MOLECULAR WEIGHT: 453.32844
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NN4C(=O)C5=CC=CC6=CC(=CC(=C65)C4=O)Br
Structure:
CAS RN: 5286-09-9
CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide
OPENEYE Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide
IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxobutanamide
SYSTEMATIC NAME: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C21H29N5O3S
MOLECULAR WEIGHT: 431.55166
SMILES: CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC
Structure:
CAS RN: 5283-64-7
CAS Name: N,N-dimethylcarbamic acid [2-[(2,6-dichlorophenyl)methylidene]-3-oxo-6-benzofuranyl] ester
OPENEYE Name: [2-[(2,6-dichlorophenyl)methylene]-3-oxo-benzofuran-6-yl] N,N-dimethylcarbamate
IUPAC Name: [2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-dimethylcarbamate
SYSTEMATIC NAME: [2-[[2,6-bis(chloranyl)phenyl]methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-dimethylcarbamate
MOLECULAR FORMULA: C18H13Cl2NO4
MOLECULAR WEIGHT: 378.20612
SMILES: CN(C)C(=O)OC1=CC2=C(C=C1)C(=O)C(=CC3=C(C=CC=C3Cl)Cl)O2
Structure:
CAS RN: 5398-84-5
CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(5-chloro-2-pyridinyl)acetamide
OPENEYE Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloro-2-pyridyl)acetamide
IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)acetamide
SYSTEMATIC NAME: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)ethanamide
MOLECULAR FORMULA: C14H9Cl2N3O2S
MOLECULAR WEIGHT: 354.21116
SMILES: C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)NC3=NC=C(C=C3)Cl
Structure:
CAS RN: 5842-94-4
CAS Name: N-(3,4-dimethylphenyl)-2-[2,4-dioxo-5-[(3-phenylmethoxyphenyl)methylidene]-3-thiazolidinyl]acetamide
OPENEYE Name: 2-[5-[(3-benzyloxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)acetamide
IUPAC Name: N-(3,4-dimethylphenyl)-2-[2,4-dioxo-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]acetamide
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)-5-[(3-phenylmethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C27H24N2O4S
MOLECULAR WEIGHT: 472.55546
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)SC2=O)C
Structure:
CAS RN: 5842-33-1
CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylidene]-5-(2-methoxyphenyl)-3-oxo-7-propyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylene]-5-(2-methoxyphenyl)-3-oxo-7-propyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: ethyl 2-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylidene]-5-(2-methoxyphenyl)-3-oxo-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylidene]-5-(2-methoxyphenyl)-3-oxidanylidene-7-propyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C36H34ClN3O4S
MOLECULAR WEIGHT: 640.19086
SMILES: CCCC1=C(C(N2C(=O)C(=CC3=C(N(C4=CC=CC=C43)CC5=CC=CC=C5Cl)C)SC2=N1)C6=CC=CC=C6OC)C(=O)OCC
Structure:
CAS RN: 5838-65-3
CAS Name: 2-[4-[4-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)-2-isoindolyl]phenyl]sulfonylphenyl]-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione
OPENEYE Name: 2-[4-[4-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindolin-2-yl]phenyl]sulfonylphenyl]-5-(4-oxo-3,1-benzoxazin-2-yl)isoindoline-1,3-dione
IUPAC Name: 2-[4-[4-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindol-2-yl]phenyl]sulfonylphenyl]-5-(4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-[4-[4-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]phenyl]sulfonylphenyl]-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindole-1,3-dione
MOLECULAR FORMULA: C44H22N4O10S
MOLECULAR WEIGHT: 798.73128
SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=C(C=C5)S(=O)(=O)C6=CC=C(C=C6)N7C(=O)C8=C(C7=O)C=C(C=C8)C9=NC1=CC=CC=C1C(=O)O9
Structure:
CAS RN: 5838-04-0
CAS Name: 2-(2-methoxyphenoxy)-N-[4-[2-[4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-5-pyrimidinyl]phenyl]acetamide
OPENEYE Name: 2-(2-methoxyphenoxy)-N-[4-[2-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]pyrimidin-5-yl]phenyl]acetamide
IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-[2-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]pyrimidin-5-yl]phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methoxyphenoxy)-N-[4-[2-[4-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]pyrimidin-5-yl]phenyl]ethanamide
MOLECULAR FORMULA: C34H30N4O6
MOLECULAR WEIGHT: 590.6252
SMILES: COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5OC
Structure:
CAS RN: 5777-72-0
CAS Name: 3-amino-4-(2-chlorophenyl)-6-methyl-N-(2-methylphenyl)-2-[(4-methylphenyl)-oxomethyl]-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide
OPENEYE Name: 3-amino-4-(2-chlorophenyl)-6-methyl-2-(4-methylbenzoyl)-N-(o-tolyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide
IUPAC Name: 3-amino-4-(2-chlorophenyl)-6-methyl-2-(4-methylbenzoyl)-N-(2-methylphenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide
SYSTEMATIC NAME: 3-azanyl-4-(2-chlorophenyl)-6-methyl-N-(2-methylphenyl)-2-(4-methylphenyl)carbonyl-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide
MOLECULAR FORMULA: C30H26ClN3O2S
MOLECULAR WEIGHT: 528.06434
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)NC(=C(C3C4=CC=CC=C4Cl)C(=O)NC5=CC=CC=C5C)C)N
Structure:
CAS RN: 6043-70-5
CAS Name: 3-cyclopentyl-N-(2-furanylmethyl)-N-[2-[6-(2-naphthalenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]propanamide
OPENEYE Name: 3-cyclopentyl-N-(2-furylmethyl)-N-[2-[6-(2-naphthyl)imidazo[2,1-b]thiazol-3-yl]ethyl]propanamide
IUPAC Name: 3-cyclopentyl-N-(furan-2-ylmethyl)-N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]propanamide
SYSTEMATIC NAME: 3-cyclopentyl-N-(furan-2-ylmethyl)-N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]propanamide
MOLECULAR FORMULA: C30H31N3O2S
MOLECULAR WEIGHT: 497.65104
SMILES: C1CCC(C1)CCC(=O)N(CCC2=CSC3=NC(=CN23)C4=CC5=CC=CC=C5C=C4)CC6=CC=CO6
Structure:
CAS RN: 5556-40-1
CAS Name: 5-[[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylidene]-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thiazolidine-2,4-dione
OPENEYE Name: 5-[[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methylene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiazolidine-2,4-dione
IUPAC Name: 5-[[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylidene]-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C26H21BrClN3O4S2
MOLECULAR WEIGHT: 618.94964
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C(=O)C(=CC4=CC(=C(O4)SC5=CC=C(C=C5)Cl)Br)SC3=O
Structure:
CAS RN: 4136-64-5
CAS Name: N'-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-N-(1-naphthalenyl)oxamide
OPENEYE Name: N'-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-N-(1-naphthyl)oxamide
IUPAC Name: N'-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]-N-naphthalen-1-yloxamide
SYSTEMATIC NAME: N'-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-naphthalen-1-yl-ethanediamide
MOLECULAR FORMULA: C28H20FN5O2
MOLECULAR WEIGHT: 477.489103
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NNC(=O)C(=O)NC4=CC=CC5=CC=CC=C54
Structure:
CAS RN: 6586-86-3
CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester
OPENEYE Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] 2-(1,3-dioxoisoindolin-2-yl)propanoate
IUPAC Name: [2-[2-chloro-5-(dimethylsulfamoyl)anilino]-2-oxoethyl] 2-(1,3-dioxoisoindol-2-yl)propanoate
SYSTEMATIC NAME: [2-[[2-chloranyl-5-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate
MOLECULAR FORMULA: C21H20ClN3O7S
MOLECULAR WEIGHT: 493.9174
SMILES: CC(C(=O)OCC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)Cl)N2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 6546-71-0
CAS Name: 1-[2,2-dichloro-1-(3-fluoro-4-methylphenyl)ethenyl]-3-(2-hydroxybutyl)urea
OPENEYE Name: 1-[2,2-dichloro-1-(3-fluoro-4-methyl-phenyl)vinyl]-3-(2-hydroxybutyl)urea
IUPAC Name: 1-[2,2-dichloro-1-(3-fluoro-4-methylphenyl)ethenyl]-3-(2-hydroxybutyl)urea
SYSTEMATIC NAME: 1-[2,2-bis(chloranyl)-1-(3-fluoranyl-4-methyl-phenyl)ethenyl]-3-(2-oxidanylbutyl)urea
MOLECULAR FORMULA: C14H17Cl2FN2O2
MOLECULAR WEIGHT: 335.201383
SMILES: CCC(CNC(=O)NC(=C(Cl)Cl)C1=CC(=C(C=C1)C)F)O
Structure:
CAS RN: 6544-25-8
CAS Name: 1-(4-methylphenyl)sulfonyl-N-[4-(4-methylphenyl)-2-thiazolyl]-2-pyrrolidinecarboxamide
OPENEYE Name: 1-(p-tolylsulfonyl)-N-[4-(p-tolyl)thiazol-2-yl]pyrrolidine-2-carboxamide
IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C22H23N3O3S2
MOLECULAR WEIGHT: 441.56632
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)C
Structure:
CAS RN: 5843-87-8
CAS Name: 1-naphthalenecarboxylic acid [4-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [4-[[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenyl] naphthalene-1-carboxylate
IUPAC Name: [4-[[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate
SYSTEMATIC NAME: [4-[[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate
MOLECULAR FORMULA: C23H18N4O3
MOLECULAR WEIGHT: 398.41402
SMILES: CC1=CC(=NN1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 5843-26-5
CAS Name: 4-chloro-3-[5-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-furanyl]benzoic acid
OPENEYE Name: 4-chloro-3-[5-[(ethylcarbamothioylhydrazono)methyl]-2-furyl]benzoic acid
IUPAC Name: 4-chloro-3-[5-[(ethylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoic acid
SYSTEMATIC NAME: 4-chloranyl-3-[5-[(ethylcarbamothioylhydrazinylidene)methyl]furan-2-yl]benzoic acid
MOLECULAR FORMULA: C15H14ClN3O3S
MOLECULAR WEIGHT: 351.80796
SMILES: CCNC(=S)NN=CC1=CC=C(O1)C2=C(C=CC(=C2)C(=O)O)Cl
Structure:
CAS RN: 5839-58-7
CAS Name: 1-[(2-acetamido-1-oxoethyl)-ethylamino]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide
OPENEYE Name: 1-[(2-acetamidoacetyl)-ethyl-amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide
IUPAC Name: 1-[(2-acetamidoacetyl)-ethylamino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
SYSTEMATIC NAME: 1-[2-acetamidoethanoyl(ethyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide
MOLECULAR FORMULA: C21H31N3O3
MOLECULAR WEIGHT: 373.48914
SMILES: CCN(C(=O)CNC(=O)C)C1(CCCCC1)C(=O)NC2=C(C=CC=C2C)C
Structure:
CAS RN: 5329-16-8
CAS Name: 6-[(2-nitrophenyl)thio]-4-[4-(phenylmethyl)-1-piperazinyl]thieno[2,3-d]pyrimidine
OPENEYE Name: 4-(4-benzylpiperazin-1-yl)-6-(2-nitrophenyl)sulfanyl-thieno[2,3-d]pyrimidine
IUPAC Name: 4-(4-benzylpiperazin-1-yl)-6-(2-nitrophenyl)sulfanylthieno[2,3-d]pyrimidine
SYSTEMATIC NAME: 6-(2-nitrophenyl)sulfanyl-4-[4-(phenylmethyl)piperazin-1-yl]thieno[2,3-d]pyrimidine
MOLECULAR FORMULA: C23H21N5O2S2
MOLECULAR WEIGHT: 463.57514
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C4C=C(SC4=NC=N3)SC5=CC=CC=C5[N+](=O)[O-]
Structure:
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