CAS RN: 6290-12-6
CAS Name: 1-[(4-fluorophenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-(3-pyridinylmethyl)thiourea
OPENEYE Name: 1-[(4-fluorophenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-(3-pyridylmethyl)thiourea
IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-(pyridin-3-ylmethyl)thiourea
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-(pyridin-3-ylmethyl)thiourea
MOLECULAR FORMULA: C22H22FN3OS
MOLECULAR WEIGHT: 395.492983
SMILES: CC1=CC(=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)F)CC3=CN=CC=C3)OC
Structure:
CAS RN: 6356-36-1
CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propyl ester
OPENEYE Name: propyl 2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: propyl 2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: propyl 2-(2-phenylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C20H23NO3S
MOLECULAR WEIGHT: 357.46652
SMILES: CCCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=CC=CC=C3
Structure:
CAS RN: 6351-45-7
CAS Name: 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone
OPENEYE Name: 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
IUPAC Name: 3-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
SYSTEMATIC NAME: 3-chloranyl-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one
MOLECULAR FORMULA: C12H14ClNO
MOLECULAR WEIGHT: 223.69866
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCCl
Structure:
CAS RN: 6814-93-3
CAS Name: 6-[anilino(oxo)methyl]-7-oxo-1,2,3,4-tetraphenyl-5-bicyclo[2.2.1]hept-2-enecarboxylate
OPENEYE Name: 7-oxo-1,2,3,4-tetraphenyl-6-(phenylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate
IUPAC Name: 7-oxo-1,2,3,4-tetraphenyl-6-(phenylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate
SYSTEMATIC NAME: 7-oxidanylidene-1,2,3,4-tetraphenyl-6-(phenylcarbamoyl)bicyclo[2.2.1]hept-2-ene-5-carboxylate
MOLECULAR FORMULA: C39H28NO4-
MOLECULAR WEIGHT: 574.64392
SMILES: C1=CC=C(C=C1)C2=C(C3(C(C(C2(C3=O)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5)C(=O)[O-])C6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 6802-17-1
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(3-chlorophenyl)methyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(3-chlorophenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[(3-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-6-[(3-chlorophenyl)methyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
MOLECULAR FORMULA: C24H21ClN4O3
MOLECULAR WEIGHT: 448.90154
SMILES: CC1=C(C(=NC2=C(C=NN12)C(=O)NCC3=CC4=C(C=C3)OCO4)C)CC5=CC(=CC=C5)Cl
Structure:
CAS RN: 6013-93-0
CAS Name: N-[2-[2-furanylmethyl-(phenylmethyl)amino]-2-oxoethyl]-2-methyl-N-[2-(4-morpholinyl)ethyl]benzamide
OPENEYE Name: N-[2-[benzyl(2-furylmethyl)amino]-2-oxo-ethyl]-2-methyl-N-(2-morpholinoethyl)benzamide
IUPAC Name: N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide
SYSTEMATIC NAME: N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide
MOLECULAR FORMULA: C28H33N3O4
MOLECULAR WEIGHT: 475.57932
SMILES: CC1=CC=CC=C1C(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4
Structure:
CAS RN: 6011-47-8
CAS Name: 2-fluoro-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide
OPENEYE Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-2-fluoro-N-(3-methoxypropyl)benzamide
IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-fluoro-N-(3-methoxypropyl)benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
MOLECULAR FORMULA: C30H32FN3O3
MOLECULAR WEIGHT: 501.591783
SMILES: COCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4F
Structure:
CAS RN: 4075-50-7
CAS Name: 5-chloro-N-[(2-chloro-3,6-difluorophenyl)methyl]-1,3-dimethyl-4-pyrazolesulfonamide
OPENEYE Name: 5-chloro-N-[(2-chloro-3,6-difluoro-phenyl)methyl]-1,3-dimethyl-pyrazole-4-sulfonamide
IUPAC Name: 5-chloro-N-[(2-chloro-3,6-difluorophenyl)methyl]-1,3-dimethylpyrazole-4-sulfonamide
SYSTEMATIC NAME: 5-chloranyl-N-[[2-chloranyl-3,6-bis(fluoranyl)phenyl]methyl]-1,3-dimethyl-pyrazole-4-sulfonamide
MOLECULAR FORMULA: C12H11Cl2F2N3O2S
MOLECULAR WEIGHT: 370.202446
SMILES: CC1=NN(C(=C1S(=O)(=O)NCC2=C(C=CC(=C2Cl)F)F)Cl)C
Structure:
CAS RN: 6353-98-6
CAS Name: N-[2-(3-chlorophenyl)ethyl]dodecanamide
OPENEYE Name: N-[2-(3-chlorophenyl)ethyl]dodecanamide
IUPAC Name: N-[2-(3-chlorophenyl)ethyl]dodecanamide
SYSTEMATIC NAME: N-[2-(3-chlorophenyl)ethyl]dodecanamide
MOLECULAR FORMULA: C20H32ClNO
MOLECULAR WEIGHT: 337.92718
SMILES: CCCCCCCCCCCC(=O)NCCC1=CC(=CC=C1)Cl
Structure:
CAS RN: 6070-78-6
CAS Name: 6-(5-bromo-2-hydroxy-3-methoxyphenyl)-8-(2,4-dichloroanilino)-2-(4-iodophenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
OPENEYE Name: 6-(5-bromo-2-hydroxy-3-methoxy-phenyl)-8-(2,4-dichloroanilino)-2-(4-iodophenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC Name: 6-(5-bromo-2-hydroxy-3-methoxyphenyl)-8-(2,4-dichloroanilino)-2-(4-iodophenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-8-[(2,4-dichlorophenyl)amino]-2-(4-iodophenyl)-6a-(4-methoxyphenyl)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H31BrCl2IN3O7
MOLECULAR WEIGHT: 943.40451
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=CC(=C6O)OC)Br)C(=O)N(C5=O)C7=CC=C(C=C7)I)C(=O)N(C3=O)NC8=C(C=C(C=C8)Cl)Cl
Structure:
CAS RN: 6070-17-3
CAS Name: 8-(3-chlorophenyl)-6-(2-hydroxy-1-naphthalenyl)-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 8-(3-chlorophenyl)-6-(2-hydroxy-1-naphthyl)-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylate
IUPAC Name: methyl 8-(3-chlorophenyl)-6-(2-hydroxynaphthalen-1-yl)-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylate
SYSTEMATIC NAME: methyl 8-(3-chlorophenyl)-1,3,7,9-tetrakis(oxidanylidene)-6-(2-oxidanylnaphthalen-1-yl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-2-carboxylate
MOLECULAR FORMULA: C38H29ClN2O7
MOLECULAR WEIGHT: 661.09906
SMILES: COC(=O)N1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=CC6=CC=CC=C65)O)C7=CC=CC=C7)C8=CC(=CC=C8)Cl
Structure:
CAS RN: 6411-93-4
CAS Name: N-[4-oxo-2-(3-pyridinyl)-1,2-dihydroquinazolin-3-yl]methanesulfonamide
OPENEYE Name: N-[4-oxo-2-(3-pyridyl)-1,2-dihydroquinazolin-3-yl]methanesulfonamide
IUPAC Name: N-(4-oxo-2-pyridin-3-yl-1,2-dihydroquinazolin-3-yl)methanesulfonamide
SYSTEMATIC NAME: N-(4-oxidanylidene-2-pyridin-3-yl-1,2-dihydroquinazolin-3-yl)methanesulfonamide
MOLECULAR FORMULA: C14H14N4O3S
MOLECULAR WEIGHT: 318.35096
SMILES: CS(=O)(=O)NN1C(NC2=CC=CC=C2C1=O)C3=CN=CC=C3
Structure:
CAS RN: 6611-03-6
CAS Name: 2-acetamido-5-[[(3-carboxy-5-chlorophenyl)sulfonylamino]sulfamoyl]benzoic acid
OPENEYE Name: 2-acetamido-5-[[(3-carboxy-5-chloro-phenyl)sulfonylamino]sulfamoyl]benzoic acid
IUPAC Name: 2-acetamido-5-[[(3-carboxy-5-chlorophenyl)sulfonylamino]sulfamoyl]benzoic acid
SYSTEMATIC NAME: 2-acetamido-5-[[(3-carboxy-5-chloranyl-phenyl)sulfonylamino]sulfamoyl]benzoic acid
MOLECULAR FORMULA: C16H14ClN3O9S2
MOLECULAR WEIGHT: 491.88006
SMILES: CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NNS(=O)(=O)C2=CC(=CC(=C2)C(=O)O)Cl)C(=O)O
Structure:
CAS RN: 6609-81-0
CAS Name: 2-chloro-N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-5-(trifluoromethyl)aniline
OPENEYE Name: 2-chloro-N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-(trifluoromethyl)aniline
IUPAC Name: 2-chloro-N-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-5-(trifluoromethyl)aniline
SYSTEMATIC NAME: 2-chloranyl-N-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-5-(trifluoromethyl)aniline
MOLECULAR FORMULA: C25H20ClF3N4O2
MOLECULAR WEIGHT: 500.90011
SMILES: COC1=C(C=C(C=C1)C2=NN(C=C2C=NNC3=C(C=CC(=C3)C(F)(F)F)Cl)C4=CC=CC=C4)OC
Structure:
CAS RN: 6785-13-3
CAS Name: 6-(5-bromo-2-thiophenyl)-3-(4-tert-butylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
OPENEYE Name: 6-(5-bromo-2-thienyl)-3-(4-tert-butylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
IUPAC Name: 6-(5-bromothiophen-2-yl)-3-(4-tert-butylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SYSTEMATIC NAME: 6-(5-bromanylthiophen-2-yl)-3-(4-tert-butylphenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
MOLECULAR FORMULA: C18H17BrN4S2
MOLECULAR WEIGHT: 433.38838
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C3N2NC(=CS3)C4=CC=C(S4)Br
Structure:
CAS RN: 6785-12-2
CAS Name: 3-(1,3-benzodioxol-5-yl)-6-(3-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
OPENEYE Name: 3-(1,3-benzodioxol-5-yl)-6-(3-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-6-(3-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-6-(3-bromophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
MOLECULAR FORMULA: C17H11BrN4O2S
MOLECULAR WEIGHT: 415.26384
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C4N3NC(=CS4)C5=CC(=CC=C5)Br
Structure:
CAS RN: 6155-98-2
CAS Name: 3,3-dimethyl-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide
OPENEYE Name: 3,3-dimethyl-N-[4-(1-piperidylsulfonyl)phenyl]butanamide
IUPAC Name: 3,3-dimethyl-N-(4-piperidin-1-ylsulfonylphenyl)butanamide
SYSTEMATIC NAME: 3,3-dimethyl-N-(4-piperidin-1-ylsulfonylphenyl)butanamide
MOLECULAR FORMULA: C17H26N2O3S
MOLECULAR WEIGHT: 338.46494
SMILES: CC(C)(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2
Structure:
CAS RN: 6171-43-3
CAS Name: 2-furancarboxylic acid [4-[[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylhydrazono]methyl]phenyl] furan-2-carboxylate
IUPAC Name: [4-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanoylhydrazinylidene]methyl]phenyl] furan-2-carboxylate
SYSTEMATIC NAME: [4-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylhydrazinylidene]methyl]phenyl] furan-2-carboxylate
MOLECULAR FORMULA: C20H19N5O6
MOLECULAR WEIGHT: 425.39476
SMILES: CC1=C(C(=NN1C(C)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CO3)C)[N+](=O)[O-]
Structure:
CAS RN: 6911-46-2
CAS Name: N-[5-ethyl-3-[(4-methoxyphenyl)-(1-piperidinyl)methyl]-2-thiophenyl]benzamide
OPENEYE Name: N-[5-ethyl-3-[(4-methoxyphenyl)-(1-piperidyl)methyl]-2-thienyl]benzamide
IUPAC Name: N-[5-ethyl-3-[(4-methoxyphenyl)-piperidin-1-ylmethyl]thiophen-2-yl]benzamide
SYSTEMATIC NAME: N-[5-ethyl-3-[(4-methoxyphenyl)-piperidin-1-yl-methyl]thiophen-2-yl]benzamide
MOLECULAR FORMULA: C26H30N2O2S
MOLECULAR WEIGHT: 434.5936
SMILES: CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(C3=CC=C(C=C3)OC)N4CCCCC4
Structure:
CAS RN: 6871-41-6
CAS Name: N-(2,6-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide
OPENEYE Name: N-(2,6-dimethylphenyl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
IUPAC Name: N-(2,6-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C26H27NO3
MOLECULAR WEIGHT: 401.49748
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC
Structure:
CAS RN: 6871-40-5
CAS Name: N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide
OPENEYE Name: N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide
IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C25H23NO5
MOLECULAR WEIGHT: 417.45382
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4)OC
Structure:
CAS RN: 6607-35-8
CAS Name: 4-cyclopropyl-2-[[1-oxo-2-[2-(propan-2-ylthio)-1-benzimidazolyl]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-cyclopropyl-2-[[2-(2-isopropylsulfanylbenzimidazol-1-yl)acetyl]amino]thiophene-3-carboxylate
IUPAC Name: ethyl 4-cyclopropyl-2-[[2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)acetyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 4-cyclopropyl-2-[2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanoylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C22H25N3O3S2
MOLECULAR WEIGHT: 443.5822
SMILES: CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)CN3C4=CC=CC=C4N=C3SC(C)C
Structure:
CAS RN: 6399-87-7
CAS Name: N'-[(phenylmethylene)amino]oxamide
OPENEYE Name: N'-(benzylideneamino)oxamide
IUPAC Name: N'-(benzylideneamino)oxamide
SYSTEMATIC NAME: N'-[(phenylmethylidene)amino]ethanediamide
MOLECULAR FORMULA: C9H9N3O2
MOLECULAR WEIGHT: 191.18666
SMILES: C1=CC=C(C=C1)C=NNC(=O)C(=O)N
Structure:
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