CAS RN: 5515-29-7
CAS Name: N-(2-amino-2-oxoethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide
OPENEYE Name: N-(2-amino-2-oxo-ethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide
IUPAC Name: N-(2-amino-2-oxoethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide
SYSTEMATIC NAME: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide
MOLECULAR FORMULA: C22H22N4O3
MOLECULAR WEIGHT: 390.43508
SMILES: CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCC(=O)N
Structure:
CAS RN: 5512-84-5
CAS Name: 5-[3-cyano-4-[4-(dimethylamino)phenyl]-2-oxobut-3-enyl]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 5-[3-cyano-4-[4-(dimethylamino)phenyl]-2-oxo-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate
IUPAC Name: diethyl 5-[3-cyano-4-[4-(dimethylamino)phenyl]-2-oxobut-3-enyl]-3-methylthiophene-2,4-dicarboxylate
SYSTEMATIC NAME: diethyl 5-[3-cyano-4-[4-(dimethylamino)phenyl]-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate
MOLECULAR FORMULA: C24H26N2O5S
MOLECULAR WEIGHT: 454.53864
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)CC(=O)C(=CC2=CC=C(C=C2)N(C)C)C#N
Structure:
CAS RN: 5685-03-0
CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]propanoic acid [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] ester
OPENEYE Name: [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
IUPAC Name: [2-[(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxoethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
SYSTEMATIC NAME: [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
MOLECULAR FORMULA: C21H25N3O7S2
MOLECULAR WEIGHT: 495.5691
SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N
Structure:
CAS RN: 6798-37-4
CAS Name: 5-(cyclohexylsulfamoyl)-N-(4-ethylphenyl)-2-fluorobenzamide
OPENEYE Name: 5-(cyclohexylsulfamoyl)-N-(4-ethylphenyl)-2-fluoro-benzamide
IUPAC Name: 5-(cyclohexylsulfamoyl)-N-(4-ethylphenyl)-2-fluorobenzamide
SYSTEMATIC NAME: 5-(cyclohexylsulfamoyl)-N-(4-ethylphenyl)-2-fluoranyl-benzamide
MOLECULAR FORMULA: C21H25FN2O3S
MOLECULAR WEIGHT: 404.498203
SMILES: CCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCCC3)F
Structure:
CAS RN: 6741-65-7
CAS Name: 3-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-1-phthalazinecarboxamide
OPENEYE Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-phthalazine-1-carboxamide
IUPAC Name: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxophthalazine-1-carboxamide
SYSTEMATIC NAME: 3-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-phthalazine-1-carboxamide
MOLECULAR FORMULA: C16H21N4O3+
MOLECULAR WEIGHT: 317.36294
SMILES: CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC[NH+]3CCOCC3
Structure:
CAS RN: 6409-63-8
CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(4-iodophenyl)acetamide
OPENEYE Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]-N-(4-iodophenyl)acetamide
IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]-N-(4-iodophenyl)acetamide
SYSTEMATIC NAME: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]-N-(4-iodophenyl)ethanamide
MOLECULAR FORMULA: C22H18FIN2O5S
MOLECULAR WEIGHT: 568.356593
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)N(CC(=O)NC3=CC=C(C=C3)I)C4=CC=C(C=C4)F
Structure:
CAS RN: 6488-71-7
CAS Name: N-(2-methylpropyl)-3,4-dipropoxybenzamide
OPENEYE Name: N-isobutyl-3,4-dipropoxy-benzamide
IUPAC Name: N-(2-methylpropyl)-3,4-dipropoxybenzamide
SYSTEMATIC NAME: N-(2-methylpropyl)-3,4-dipropoxy-benzamide
MOLECULAR FORMULA: C17H27NO3
MOLECULAR WEIGHT: 293.40118
SMILES: CCCOC1=C(C=C(C=C1)C(=O)NCC(C)C)OCCC
Structure:
CAS RN: 6488-10-4
CAS Name: 2,4-diphenyl-3H-1,5-benzodiazepin-1-ium
OPENEYE Name: 2,4-diphenyl-3H-1,5-benzodiazepin-1-ium
IUPAC Name: 2,4-diphenyl-3H-1,5-benzodiazepin-1-ium
SYSTEMATIC NAME: 2,4-diphenyl-3H-1,5-benzodiazepin-1-ium
MOLECULAR FORMULA: C21H17N2+
MOLECULAR WEIGHT: 297.37308
SMILES: C1C(=[NH+]C2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 6827-89-0
CAS Name: N-(2-bromo-4-methylphenyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-4-isoquinolinecarboxamide
OPENEYE Name: N-(2-bromo-4-methyl-phenyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-isoquinoline-4-carboxamide
IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxoisoquinoline-4-carboxamide
SYSTEMATIC NAME: N-(2-bromanyl-4-methyl-phenyl)-2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-isoquinoline-4-carboxamide
MOLECULAR FORMULA: C27H25BrN2O5
MOLECULAR WEIGHT: 537.4018
SMILES: CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=C(C=C(C=C4)C)Br
Structure:
CAS RN: 6827-88-9
CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]-4-isoquinolinecarboxamide
OPENEYE Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide
IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide
MOLECULAR FORMULA: C27H23F3N2O5
MOLECULAR WEIGHT: 512.47713
SMILES: CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NC4=CC=CC(=C4)C(F)(F)F
Structure:
CAS RN: 4001-52-9
CAS Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-3-(1H-benzimidazol-2-yl)-1-propanone
OPENEYE Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-3-(1H-benzimidazol-2-yl)propan-1-one
IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-3-(1H-benzimidazol-2-yl)propan-1-one
SYSTEMATIC NAME: 3-(1H-benzimidazol-2-yl)-1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]propan-1-one
MOLECULAR FORMULA: C23H24FN3O4
MOLECULAR WEIGHT: 425.452763
SMILES: CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CCC3=NC4=CC=CC=C4N3)F
Structure:
CAS RN: 6553-45-3
CAS Name: N-[2-(3,4-difluorophenyl)-3H-isoindol-1-ylidene]-3-(3,4-dimethoxyphenyl)-2-propenamide
OPENEYE Name: N-[2-(3,4-difluorophenyl)isoindolin-1-ylidene]-3-(3,4-dimethoxyphenyl)prop-2-enamide
IUPAC Name: N-[2-(3,4-difluorophenyl)-3H-isoindol-1-ylidene]-3-(3,4-dimethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: N-[2-[3,4-bis(fluoranyl)phenyl]-3H-isoindol-1-ylidene]-3-(3,4-dimethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C25H20F2N2O3
MOLECULAR WEIGHT: 434.434706
SMILES: COC1=C(C=C(C=C1)C=CC(=O)N=C2C3=CC=CC=C3CN2C4=CC(=C(C=C4)F)F)OC
Structure:
CAS RN: 6549-16-2
CAS Name: N-[5-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-3-pyrrolyl]-2-phenyl-3-pyrazolyl]-3,4,5-trimethoxybenzamide
OPENEYE Name: N-[5-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide
IUPAC Name: N-[5-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-phenylpyrazol-3-yl]-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-[5-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-2-phenyl-pyrazol-3-yl]-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C32H29F3N4O4
MOLECULAR WEIGHT: 590.59227
SMILES: CC1=CC(=C(N1C2=CC=CC(=C2)C(F)(F)F)C)C3=NN(C(=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5
Structure:
CAS RN: 5757-39-1
CAS Name: 3-[(4-chlorophenyl)methoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
OPENEYE Name: 3-[(4-chlorophenyl)methoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
IUPAC Name: 3-[(4-chlorophenyl)methoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SYSTEMATIC NAME: 3-[(4-chlorophenyl)methoxy]-4-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
MOLECULAR FORMULA: C21H19ClO3
MOLECULAR WEIGHT: 354.82676
SMILES: CC1=C(C=CC2=C1OC(=O)C3=C2CCCC3)OCC4=CC=C(C=C4)Cl
Structure:
CAS RN: 6518-56-5
CAS Name: 2-(4-bromophenoxy)-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]acetamide
OPENEYE Name: 2-(4-bromophenoxy)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]acetamide
IUPAC Name: 2-(4-bromophenoxy)-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(4-bromanylphenoxy)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]ethanamide
MOLECULAR FORMULA: C16H13BrN4O3S
MOLECULAR WEIGHT: 421.26842
SMILES: C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)Br
Structure:
CAS RN: 6515-50-0
CAS Name: 2-[[2-(1,3-dioxobutylamino)-1-oxoethyl]amino]-4-methylpentanoic acid
OPENEYE Name: 4-methyl-2-[[2-(3-oxobutanoylamino)acetyl]amino]pentanoic acid
IUPAC Name: 4-methyl-2-[[2-(3-oxobutanoylamino)acetyl]amino]pentanoic acid
SYSTEMATIC NAME: 4-methyl-2-[2-(3-oxidanylidenebutanoylamino)ethanoylamino]pentanoic acid
MOLECULAR FORMULA: C12H20N2O5
MOLECULAR WEIGHT: 272.2976
SMILES: CC(C)CC(C(=O)O)NC(=O)CNC(=O)CC(=O)C
Structure:
CAS RN: 6646-62-4
CAS Name: 1-naphthalenecarboxylic acid [4-[[[2-(1-naphthalenyloxy)-1-oxopropyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [4-[[2-(1-naphthyloxy)propanoylhydrazono]methyl]phenyl] naphthalene-1-carboxylate
IUPAC Name: [4-[(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate
SYSTEMATIC NAME: [4-[(2-naphthalen-1-yloxypropanoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate
MOLECULAR FORMULA: C31H24N2O4
MOLECULAR WEIGHT: 488.53326
SMILES: CC(C(=O)NN=CC1=CC=C(C=C1)OC(=O)C2=CC=CC3=CC=CC=C32)OC4=CC=CC5=CC=CC=C54
Structure:
CAS RN: 6646-01-1
CAS Name: 11-[(4-chlorophenyl)-oxomethyl]pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 11-(4-chlorobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate
IUPAC Name: dimethyl 11-(4-chlorobenzoyl)pyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate
SYSTEMATIC NAME: dimethyl 11-(4-chlorophenyl)carbonylpyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate
MOLECULAR FORMULA: C26H17ClN2O5
MOLECULAR WEIGHT: 472.87658
SMILES: COC(=O)C1=C2C=CC3=C(N2C(=C1C(=O)OC)C(=O)C4=CC=C(C=C4)Cl)C5=C(C=CC=N5)C=C3
Structure:
CAS RN: 6128-66-1
CAS Name: 3-(butylthio)-5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole
OPENEYE Name: 3-butylsulfanyl-5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole
IUPAC Name: 3-butylsulfanyl-5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole
SYSTEMATIC NAME: 3-butylsulfanyl-5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazole
MOLECULAR FORMULA: C14H19N3O2S
MOLECULAR WEIGHT: 293.38456
SMILES: CCCCSC1=NNC(=N1)C2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 5475-83-2
CAS Name: 2-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methylthio]-4,5-diphenyloxazole
OPENEYE Name: 2-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4,5-diphenyl-oxazole
IUPAC Name: 2-[(6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4,5-diphenyl-1,3-oxazole
SYSTEMATIC NAME: 2-[(6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-4,5-diphenyl-1,3-oxazole
MOLECULAR FORMULA: C30H22FNO3S
MOLECULAR WEIGHT: 495.563983
SMILES: C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)F
Structure:
CAS RN: 4045-66-3
CAS Name: 4-bromo-2-ethyl-N-(1-naphthalenylmethyl)benzenesulfonamide
OPENEYE Name: 4-bromo-2-ethyl-N-(1-naphthylmethyl)benzenesulfonamide
IUPAC Name: 4-bromo-2-ethyl-N-(naphthalen-1-ylmethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-bromanyl-2-ethyl-N-(naphthalen-1-ylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C19H18BrNO2S
MOLECULAR WEIGHT: 404.32072
SMILES: CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCC2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 4045-05-0
CAS Name: N-(3,5-dichlorophenyl)-2-(2,2,2-trifluoro-1-oxoethyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide
OPENEYE Name: N-(3,5-dichlorophenyl)-2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide
IUPAC Name: N-(3,5-dichlorophenyl)-2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
MOLECULAR FORMULA: C17H13Cl2F3N2O3S
MOLECULAR WEIGHT: 453.26293
SMILES: C1CN(CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl)C(=O)C(F)(F)F
Structure:
CAS RN: 5995-18-6
CAS Name: 2-[[4-chloro-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-pyrimidinyl]thio]-N,N-diethylacetamide
OPENEYE Name: 2-[4-chloro-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N,N-diethyl-acetamide
IUPAC Name: 2-[4-chloro-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N,N-diethylacetamide
SYSTEMATIC NAME: 2-[4-chloranyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N,N-diethyl-ethanamide
MOLECULAR FORMULA: C21H28ClN5O2S
MOLECULAR WEIGHT: 449.99732
SMILES: CCN(CC)C(=O)CSC1=NC(=CC(=N1)Cl)N2CCN(CC2)C3=CC=C(C=C3)OC
Structure:
CAS RN: 5919-15-3
CAS Name: 2-[butyl-[oxo-[3-(trifluoromethyl)anilino]methyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide
OPENEYE Name: 2-[butyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide
IUPAC Name: 2-[butyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[butyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C29H34F3N3O4S
MOLECULAR WEIGHT: 577.65817
SMILES: CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 5640-85-7
CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-tert-butylbenzamide
OPENEYE Name: N-benzo[g][1,3]benzothiazol-2-yl-4-tert-butyl-benzamide
IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-tert-butylbenzamide
SYSTEMATIC NAME: N-benzo[g][1,3]benzothiazol-2-yl-4-tert-butyl-benzamide
MOLECULAR FORMULA: C22H20N2OS
MOLECULAR WEIGHT: 360.472
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3
Structure:
No comments:
Post a Comment