CAS RN: 5719-24-4
CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-phenylphenyl)acetamide
OPENEYE Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenyl)acetamide
IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenyl)acetamide
SYSTEMATIC NAME: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenyl)ethanamide
MOLECULAR FORMULA: C18H17N3OS2
MOLECULAR WEIGHT: 355.47708
SMILES: CCSC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 5623-80-3
CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]amino]phenyl] ester
OPENEYE Name: [4-[(3-chlorobenzothiophene-2-carbonyl)amino]phenyl] 3-chlorobenzothiophene-2-carboxylate
IUPAC Name: [4-[(3-chloro-1-benzothiophene-2-carbonyl)amino]phenyl] 3-chloro-1-benzothiophene-2-carboxylate
SYSTEMATIC NAME: [4-[(3-chloranyl-1-benzothiophen-2-yl)carbonylamino]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate
MOLECULAR FORMULA: C24H13Cl2NO3S2
MOLECULAR WEIGHT: 498.40092
SMILES: C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC(=O)C4=C(C5=CC=CC=C5S4)Cl)Cl
Structure:
CAS RN: 5516-24-5
CAS Name: 3-[[1-oxo-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]ethyl]amino]benzoic acid
OPENEYE Name: 3-[[2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanylacetyl]amino]benzoic acid
IUPAC Name: 3-[[2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetyl]amino]benzoic acid
SYSTEMATIC NAME: 3-[2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylethanoylamino]benzoic acid
MOLECULAR FORMULA: C23H17N3O4S
MOLECULAR WEIGHT: 431.46378
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC(=C4)C(=O)O
Structure:
CAS RN: 5642-18-2
CAS Name: N-(3-nitrophenyl)ethanesulfonamide
OPENEYE Name: N-(3-nitrophenyl)ethanesulfonamide
IUPAC Name: N-(3-nitrophenyl)ethanesulfonamide
SYSTEMATIC NAME: N-(3-nitrophenyl)ethanesulfonamide
MOLECULAR FORMULA: C8H10N2O4S
MOLECULAR WEIGHT: 230.241
SMILES: CCS(=O)(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 5339-49-1
CAS Name: 2-[(1-ethyl-3-indolyl)methylidene]-7-methyl-3-oxo-5-(4-propan-2-ylphenyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl 2-[(1-ethylindol-3-yl)methylene]-5-(4-isopropylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: 2-methoxyethyl 2-[(1-ethylindol-3-yl)methylidene]-7-methyl-3-oxo-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: 2-methoxyethyl 2-[(1-ethylindol-3-yl)methylidene]-7-methyl-3-oxidanylidene-5-(4-propan-2-ylphenyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C31H33N3O4S
MOLECULAR WEIGHT: 543.67642
SMILES: CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCCOC)C5=CC=C(C=C5)C(C)C
Structure:
CAS RN: 5536-54-9
CAS Name: 4-methyl-2-[3-methyl-4-[(5-methyl-2-furanyl)methylidene]-5-oxo-1-pyrazolyl]-5-thiazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-methyl-2-[3-methyl-4-[(5-methyl-2-furyl)methylene]-5-oxo-pyrazol-1-yl]thiazole-5-carboxylate
IUPAC Name: ethyl 4-methyl-2-[3-methyl-4-[(5-methylfuran-2-yl)methylidene]-5-oxopyrazol-1-yl]-1,3-thiazole-5-carboxylate
SYSTEMATIC NAME: ethyl 4-methyl-2-[3-methyl-4-[(5-methylfuran-2-yl)methylidene]-5-oxidanylidene-pyrazol-1-yl]-1,3-thiazole-5-carboxylate
MOLECULAR FORMULA: C17H17N3O4S
MOLECULAR WEIGHT: 359.39958
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(=O)C(=CC3=CC=C(O3)C)C(=N2)C)C
Structure:
CAS RN: 5528-99-4
CAS Name: N-(3-fluorophenyl)-1-(3-pyridinylmethyl)-4-piperidinamine
OPENEYE Name: N-(3-fluorophenyl)-1-(3-pyridylmethyl)piperidin-4-amine
IUPAC Name: N-(3-fluorophenyl)-1-(pyridin-3-ylmethyl)piperidin-4-amine
SYSTEMATIC NAME: N-(3-fluorophenyl)-1-(pyridin-3-ylmethyl)piperidin-4-amine
MOLECULAR FORMULA: C17H20FN3
MOLECULAR WEIGHT: 285.359203
SMILES: C1CN(CCC1NC2=CC(=CC=C2)F)CC3=CN=CC=C3
Structure:
CAS RN: 5528-38-1
CAS Name: 2,3,4,5-tetrafluoro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]benzamide
OPENEYE Name: 2,3,4,5-tetrafluoro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide
IUPAC Name: 2,3,4,5-tetrafluoro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]benzamide
SYSTEMATIC NAME: 2,3,4,5-tetrakis(fluoranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide
MOLECULAR FORMULA: C24H21F4N3O5S
MOLECULAR WEIGHT: 539.499253
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C(=C3F)F)F)F)N4CCOCC4
Structure:
CAS RN: 5519-18-6
CAS Name: N'-acetyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanehydrazide
OPENEYE Name: N'-acetyl-3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanehydrazide
IUPAC Name: N'-acetyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanehydrazide
SYSTEMATIC NAME: N'-ethanoyl-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanehydrazide
MOLECULAR FORMULA: C31H32N4O3
MOLECULAR WEIGHT: 508.61078
SMILES: CCC(C)C(C(=O)NNC(=O)C)N1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C
Structure:
CAS RN: 6579-06-2
CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-3-phenylpropanoic acid [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] ester
OPENEYE Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl] 3-phenyl-2-(thiophene-2-carbonylamino)propanoate
IUPAC Name: [2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl] 3-phenyl-2-(thiophene-2-carbonylamino)propanoate
SYSTEMATIC NAME: [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate
MOLECULAR FORMULA: C24H25N3O6S2
MOLECULAR WEIGHT: 515.6018
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3
Structure:
CAS RN: 6501-13-9
CAS Name: 7,9-dibromo-10a-hydroxy-1H-[1]benzopyrano[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 7,9-dibromo-10a-hydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 7,9-dibromo-10a-hydroxy-1H-chromeno[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 7,9-bis(bromanyl)-10a-oxidanyl-1H-chromeno[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H6Br2N2O4
MOLECULAR WEIGHT: 389.98434
SMILES: C1=C2C=C3C(=O)NC(=O)NC3(OC2=C(C=C1Br)Br)O
Structure:
CAS RN: 5852-57-3
CAS Name: 3-(2,3-dimethylphenyl)-9-methyl-1,3,4-triazaspiro[4.5]decane-2-thione
OPENEYE Name: 3-(2,3-dimethylphenyl)-9-methyl-1,3,4-triazaspiro[4.5]decane-2-thione
IUPAC Name: 3-(2,3-dimethylphenyl)-9-methyl-1,3,4-triazaspiro[4.5]decane-2-thione
SYSTEMATIC NAME: 3-(2,3-dimethylphenyl)-9-methyl-1,3,4-triazaspiro[4.5]decane-2-thione
MOLECULAR FORMULA: C16H23N3S
MOLECULAR WEIGHT: 289.43892
SMILES: CC1CCCC2(C1)NC(=S)N(N2)C3=CC=CC(=C3C)C
Structure:
CAS RN: 6082-76-4
CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(3-benzofuranyl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
OPENEYE Name: N-(1H-benzimidazol-2-ylmethyl)-4-(benzofuran-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(1-benzofuran-3-yl)-2-(4-hydroxybutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
SYSTEMATIC NAME: N-(1H-benzimidazol-2-ylmethyl)-4-(1-benzofuran-3-yl)-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide
MOLECULAR FORMULA: C26H27N3O5
MOLECULAR WEIGHT: 461.50968
SMILES: C1C(C=C(OC1OCCCCO)C(=O)NCC2=NC3=CC=CC=C3N2)C4=COC5=CC=CC=C54
Structure:
CAS RN: 6082-15-1
CAS Name: 6-(4-hydroxy-3-iodo-5-methoxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
OPENEYE Name: 6-(4-hydroxy-3-iodo-5-methoxy-phenyl)-2-[2-(4-hydroxyphenyl)ethyl]-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC Name: 6-(4-hydroxy-3-iodo-5-methoxyphenyl)-2-[2-(4-hydroxyphenyl)ethyl]-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-[2-(4-hydroxyphenyl)ethyl]-6-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-8-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C32H28INO7
MOLECULAR WEIGHT: 665.47169
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)CCC5=CC=C(C=C5)O)C6=CC(=C(C(=C6)I)O)OC
Structure:
CAS RN: 5681-81-2
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[3-(2-methylpropyl)-4-oxo-2-quinazolinyl]thio]propanamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-isobutyl-4-oxo-quinazolin-2-yl)sulfanyl-propanamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide
MOLECULAR FORMULA: C23H25N3O4S
MOLECULAR WEIGHT: 439.5273
SMILES: CC(C)CN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NCC3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 6724-44-3
CAS Name: 2-(3-methylene-5-oxo-4-pyrazolidinyl)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide
OPENEYE Name: 2-(3-methylene-5-oxo-pyrazolidin-4-yl)-N'-[1-(3-nitrophenyl)vinyl]acetohydrazide
IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide
SYSTEMATIC NAME: 2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N'-[1-(3-nitrophenyl)ethenyl]ethanehydrazide
MOLECULAR FORMULA: C14H15N5O4
MOLECULAR WEIGHT: 317.3
SMILES: C=C1C(C(=O)NN1)CC(=O)NNC(=C)C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 5124-20-9
CAS Name: 1-[1-(3-ethoxy-4-methoxyphenyl)-2-(2-pyridinyl)ethyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-[1-(3-ethoxy-4-methoxy-phenyl)-2-(2-pyridyl)ethyl]pyrrolidine-2-carboxylic acid
IUPAC Name: 1-[1-(3-ethoxy-4-methoxyphenyl)-2-pyridin-2-ylethyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-[1-(3-ethoxy-4-methoxy-phenyl)-2-pyridin-2-yl-ethyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CCOC1=C(C=CC(=C1)C(CC2=CC=CC=N2)N3CCCC3C(=O)O)OC
Structure:
CAS RN: 6285-90-1
CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxybenzamide
OPENEYE Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide
IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxybenzamide
SYSTEMATIC NAME: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-phenoxy-benzamide
MOLECULAR FORMULA: C23H21N3O4S2
MOLECULAR WEIGHT: 467.56054
SMILES: CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4
Structure:
CAS RN: 5020-87-1
CAS Name: 4-[2-(5-bromo-8-quinolinyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine
OPENEYE Name: 4-[2-(5-bromo-8-quinolyl)-7-isopropyl-1H-indol-3-yl]butan-1-amine
IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
SYSTEMATIC NAME: 4-[2-(5-bromanylquinolin-8-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
MOLECULAR FORMULA: C24H26BrN3
MOLECULAR WEIGHT: 436.38734
SMILES: CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C4C(=C(C=C3)Br)C=CC=N4
Structure:
CAS RN: 5016-58-0
CAS Name: 6-ethoxy-1-[3-(2-methylpropoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
OPENEYE Name: 6-ethoxy-1-(3-isobutoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
IUPAC Name: 6-ethoxy-1-[3-(2-methylpropoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SYSTEMATIC NAME: 6-ethoxy-1-[3-(2-methylpropoxy)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
MOLECULAR FORMULA: C23H28N2O2
MOLECULAR WEIGHT: 364.48062
SMILES: CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OCC(C)C
Structure:
CAS RN: 5315-73-1
CAS Name: 3,3-dimethyl-1-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-2-butanone
OPENEYE Name: 3,3-dimethyl-1-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butan-2-one
IUPAC Name: 3,3-dimethyl-1-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butan-2-one
SYSTEMATIC NAME: 3,3-dimethyl-1-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butan-2-one
MOLECULAR FORMULA: C18H18N2O2S
MOLECULAR WEIGHT: 326.41272
SMILES: CC(C)(C)C(=O)CSC1=NN=C(O1)C2=CC3=CC=CC=C3C=C2
Structure:
CAS RN: 5143-74-8
CAS Name: 1-[2-naphthalenyl(3-thiophenyl)methyl]-2-piperidinecarboxylic acid
OPENEYE Name: 1-[2-naphthyl(3-thienyl)methyl]piperidine-2-carboxylic acid
IUPAC Name: 1-[naphthalen-2-yl(thiophen-3-yl)methyl]piperidine-2-carboxylic acid
SYSTEMATIC NAME: 1-[naphthalen-2-yl(thiophen-3-yl)methyl]piperidine-2-carboxylic acid
MOLECULAR FORMULA: C21H21NO2S
MOLECULAR WEIGHT: 351.46194
SMILES: C1CCN(C(C1)C(=O)O)C(C2=CC3=CC=CC=C3C=C2)C4=CSC=C4
Structure:
CAS RN: 6282-72-0
CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide
OPENEYE Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide
IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide
SYSTEMATIC NAME: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide
MOLECULAR FORMULA: C22H17N3O4
MOLECULAR WEIGHT: 387.38808
SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
Structure:
CAS RN: 6511-33-7
CAS Name: 1-(3,5-dimethyl-1-pyrazolyl)-N-(2-methoxyphenyl)-1-phenylmethanimine
OPENEYE Name: 1-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyphenyl)-1-phenyl-methanimine
IUPAC Name: 1-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyphenyl)-1-phenylmethanimine
SYSTEMATIC NAME: 1-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyphenyl)-1-phenyl-methanimine
MOLECULAR FORMULA: C19H19N3O
MOLECULAR WEIGHT: 305.37366
SMILES: CC1=CC(=NN1C(=NC2=CC=CC=C2OC)C3=CC=CC=C3)C
Structure:
CAS RN: 6507-65-9
CAS Name: 3-amino-4-cyano-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-amino-4-cyano-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylate
IUPAC Name: ethyl 3-amino-4-cyano-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylate
SYSTEMATIC NAME: ethyl 3-azanyl-4-cyano-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylate
MOLECULAR FORMULA: C15H18N2O2
MOLECULAR WEIGHT: 258.31562
SMILES: CCOC(=O)C1=CC2=C(CCCCC2)C(=C1N)C#N
Structure:
CAS RN: 6507-04-6
CAS Name: 1-(5-chloro-2-hydroxyphenyl)-1-dodecanone
OPENEYE Name: 1-(5-chloro-2-hydroxy-phenyl)dodecan-1-one
IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)dodecan-1-one
SYSTEMATIC NAME: 1-(5-chloranyl-2-oxidanyl-phenyl)dodecan-1-one
MOLECULAR FORMULA: C18H27ClO2
MOLECULAR WEIGHT: 310.85878
SMILES: CCCCCCCCCCCC(=O)C1=C(C=CC(=C1)Cl)O
Structure:
CAS RN: 6721-75-1
CAS Name: 3-methyl-5-[(phenylmethyl)sulfamoyl]-2-benzofurancarboxylate
OPENEYE Name: 5-(benzylsulfamoyl)-3-methyl-benzofuran-2-carboxylate
IUPAC Name: 5-(benzylsulfamoyl)-3-methyl-1-benzofuran-2-carboxylate
SYSTEMATIC NAME: 3-methyl-5-[(phenylmethyl)sulfamoyl]-1-benzofuran-2-carboxylate
MOLECULAR FORMULA: C17H14NO5S-
MOLECULAR WEIGHT: 344.36176
SMILES: CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C(=O)[O-]
Structure:
CAS RN: 5822-56-0
CAS Name: 4-[[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-(2-furanylmethyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
OPENEYE Name: methyl 4-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-(2-furylmethyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
IUPAC Name: methyl 4-[[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-(furan-2-ylmethyl)-2-methyl-5-oxopyrrole-3-carboxylate
SYSTEMATIC NAME: methyl 4-[[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-(furan-2-ylmethyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
MOLECULAR FORMULA: C25H23FN2O4
MOLECULAR WEIGHT: 434.459523
SMILES: CC1=CC(=C(N1C2=CC=CC=C2F)C)C=C3C(=C(N(C3=O)CC4=CC=CO4)C)C(=O)OC
Structure:
CAS RN: 6806-60-6
CAS Name: [1-[(2-chloroanilino)-sulfanylidenemethyl]-4-piperidinyl]-cyclohexyl-methylammonium
OPENEYE Name: [1-[(2-chlorophenyl)carbamothioyl]-4-piperidyl]-cyclohexyl-methyl-ammonium
IUPAC Name: [1-[(2-chlorophenyl)carbamothioyl]piperidin-4-yl]-cyclohexyl-methylazanium
SYSTEMATIC NAME: [1-[(2-chlorophenyl)carbamothioyl]piperidin-4-yl]-cyclohexyl-methyl-azanium
MOLECULAR FORMULA: C19H29ClN3S+
MOLECULAR WEIGHT: 366.97166
SMILES: C[NH+](C1CCCCC1)C2CCN(CC2)C(=S)NC3=CC=CC=C3Cl
Structure:
CAS RN: 5595-26-6
CAS Name: 2-(4-iodo-2-methylanilino)-N-(1-phenylbutan-2-ylideneamino)acetamide
OPENEYE Name: N-(1-benzylpropylideneamino)-2-(4-iodo-2-methyl-anilino)acetamide
IUPAC Name: 2-(4-iodo-2-methylanilino)-N-(1-phenylbutan-2-ylideneamino)acetamide
SYSTEMATIC NAME: 2-[(4-iodanyl-2-methyl-phenyl)amino]-N-(1-phenylbutan-2-ylideneamino)ethanamide
MOLECULAR FORMULA: C19H22IN3O
MOLECULAR WEIGHT: 435.30195
SMILES: CCC(=NNC(=O)CNC1=C(C=C(C=C1)I)C)CC2=CC=CC=C2
Structure:
CAS RN: 6170-96-3
CAS Name: 5-(3-chloro-2-methylphenyl)-N-(4-propan-2-ylphenyl)-2-furancarboxamide
OPENEYE Name: 5-(3-chloro-2-methyl-phenyl)-N-(4-isopropylphenyl)furan-2-carboxamide
IUPAC Name: 5-(3-chloro-2-methylphenyl)-N-(4-propan-2-ylphenyl)furan-2-carboxamide
SYSTEMATIC NAME: 5-(3-chloranyl-2-methyl-phenyl)-N-(4-propan-2-ylphenyl)furan-2-carboxamide
MOLECULAR FORMULA: C21H20ClNO2
MOLECULAR WEIGHT: 353.842
SMILES: CC1=C(C=CC=C1Cl)C2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C(C)C
Structure:
No comments:
Post a Comment