CAS RN: 6694-04-8
CAS Name: eicosa-5,8,11,14-tetraenoic acid [1-(1-oxohexadecoxy)-3-phosphonooxypropan-2-yl] ester
OPENEYE Name: [1-(hexadecanoyloxymethyl)-2-phosphonooxy-ethyl] icosa-5,8,11,14-tetraenoate
IUPAC Name: (1-hexadecanoyloxy-3-phosphonooxypropan-2-yl) icosa-5,8,11,14-tetraenoate
SYSTEMATIC NAME: (1-hexadecanoyloxy-3-phosphonooxy-propan-2-yl) icosa-5,8,11,14-tetraenoate
MOLECULAR FORMULA: C39H69O8P
MOLECULAR WEIGHT: 696.934121
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCC=CCC=CCC=CCC=CCCCCC
Structure:
CAS RN: 135065-69-9
CAS Name: 2-(hydroxymethyl)-4-morpholinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate
IUPAC Name: tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate
MOLECULAR FORMULA: C10H19NO4
MOLECULAR WEIGHT: 217.26216
SMILES: CC(C)(C)OC(=O)N1CCOC(C1)CO
Structure:
CAS RN: 6047-47-8
CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2,2,2-trichloro-1-iminoethoxy)-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C16H20Cl3NO10
MOLECULAR WEIGHT: 492.6897
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=N)C(Cl)(Cl)Cl)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 6044-41-3
CAS Name: 4-(2,5-dimethoxyphenyl)-6-ethoxy-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
OPENEYE Name: 1-allyl-4-(2,5-dimethoxyphenyl)-6-ethoxy-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name: 4-(2,5-dimethoxyphenyl)-6-ethoxy-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
SYSTEMATIC NAME: 4-(2,5-dimethoxyphenyl)-6-ethoxy-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
MOLECULAR FORMULA: C19H23N3O5
MOLECULAR WEIGHT: 373.40302
SMILES: CCON1CC2=C(C1=O)C(NC(=O)N2CC=C)C3=C(C=CC(=C3)OC)OC
Structure:
CAS RN: 6292-36-0
CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide
OPENEYE Name: N-(9,10-dioxo-1-anthryl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C24H17N3O3S
MOLECULAR WEIGHT: 427.47508
SMILES: CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 6841-75-4
CAS Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetohydrazide
OPENEYE Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-[1-(4-hydroxyphenyl)vinyl]acetohydrazide
IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-[1-(4-hydroxyphenyl)ethenyl]acetohydrazide
SYSTEMATIC NAME: N'-[1-(4-hydroxyphenyl)ethenyl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanehydrazide
MOLECULAR FORMULA: C21H28N4O2+2
MOLECULAR WEIGHT: 368.47262
SMILES: C=C(C1=CC=C(C=C1)O)NNC(=O)C[NH+]2CC[NH+](CC2)CC3=CC=CC=C3
Structure:
CAS RN: 5588-44-3
CAS Name: 3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5,5-bis(phenylmethyl)imidazolidine-2,4-dione
OPENEYE Name: 5,5-dibenzyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]imidazolidine-2,4-dione
IUPAC Name: 5,5-dibenzyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5,5-bis(phenylmethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C25H29N3O3
MOLECULAR WEIGHT: 419.51606
SMILES: CC1CCN(CC1)C(=O)CN2C(=O)C(NC2=O)(CC3=CC=CC=C3)CC4=CC=CC=C4
Structure:
CAS RN: 5496-74-2
CAS Name: 2-[2-nitro-1-(4-nitrophenyl)ethyl]propanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-[2-nitro-1-(4-nitrophenyl)ethyl]propanedioate
IUPAC Name: dimethyl 2-[2-nitro-1-(4-nitrophenyl)ethyl]propanedioate
SYSTEMATIC NAME: dimethyl 2-[2-nitro-1-(4-nitrophenyl)ethyl]propanedioate
MOLECULAR FORMULA: C13H14N2O8
MOLECULAR WEIGHT: 326.25886
SMILES: COC(=O)C(C(C[N+](=O)[O-])C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC
Structure:
CAS RN: 5323-38-6
CAS Name: N-[[4-[5-(hydroxymethyl)-2-furanyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide
OPENEYE Name: N-[[4-[5-(hydroxymethyl)-2-furyl]phenyl]carbamothioyl]-2-methyl-benzamide
IUPAC Name: N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2-methylbenzamide
SYSTEMATIC NAME: N-[[4-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-2-methyl-benzamide
MOLECULAR FORMULA: C20H18N2O3S
MOLECULAR WEIGHT: 366.43352
SMILES: CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C3=CC=C(O3)CO
Structure:
CAS RN: 5320-93-4
CAS Name: 3-(2-chloro-4-ethoxy-5-methoxyphenyl)-2-(2-fluorophenyl)-2-propenenitrile
OPENEYE Name: 3-(2-chloro-4-ethoxy-5-methoxy-phenyl)-2-(2-fluorophenyl)prop-2-enenitrile
IUPAC Name: 3-(2-chloro-4-ethoxy-5-methoxyphenyl)-2-(2-fluorophenyl)prop-2-enenitrile
SYSTEMATIC NAME: 3-(2-chloranyl-4-ethoxy-5-methoxy-phenyl)-2-(2-fluorophenyl)prop-2-enenitrile
MOLECULAR FORMULA: C18H15ClFNO2
MOLECULAR WEIGHT: 331.768603
SMILES: CCOC1=C(C=C(C(=C1)Cl)C=C(C#N)C2=CC=CC=C2F)OC
Structure:
CAS RN: 5320-32-1
CAS Name: 3-[5-[[4-(2-anilino-2-oxoethoxy)-3-chloro-5-ethoxyphenyl]methylidene]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
OPENEYE Name: 3-[5-[[4-(2-anilino-2-oxo-ethoxy)-3-chloro-5-ethoxy-phenyl]methylene]-4,6-dioxo-2-thioxo-hexahydropyrimidin-1-yl]benzoic acid
IUPAC Name: 3-[5-[[4-(2-anilino-2-oxoethoxy)-3-chloro-5-ethoxyphenyl]methylidene]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
SYSTEMATIC NAME: 3-[5-[[3-chloranyl-5-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
MOLECULAR FORMULA: C28H22ClN3O7S
MOLECULAR WEIGHT: 580.00818
SMILES: CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC(=C3)C(=O)O)Cl)OCC(=O)NC4=CC=CC=C4
Structure:
CAS RN: 5319-09-5
CAS Name: 2-[[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-nitrophenoxy]methyl]benzonitrile
OPENEYE Name: 2-[[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-nitro-phenoxy]methyl]benzonitrile
IUPAC Name: 2-[[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-ethoxy-6-nitrophenoxy]methyl]benzonitrile
SYSTEMATIC NAME: 2-[[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-ethoxy-6-nitro-phenoxy]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C25H19N5O6
MOLECULAR WEIGHT: 485.44826
SMILES: CCOC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)[N+](=O)[O-])C=NN3C(=O)C4=CC=CC=C4NC3=O
Structure:
CAS RN: 5263-96-7
CAS Name: [2-azanidyl-1,2-bis(3-hydroxyphenyl)ethyl]azanide; dichloroplatinum(2+)
OPENEYE Name: [2-azanidyl-1,2-bis(3-hydroxyphenyl)ethyl]azanide; dichloroplatinum(2+)
IUPAC Name: [2-azanidyl-1,2-bis(3-hydroxyphenyl)ethyl]azanide; dichloroplatinum(2+)
SYSTEMATIC NAME: [2-azanidyl-1,2-bis(3-hydroxyphenyl)ethyl]azanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C14H14Cl2N2O2Pt
MOLECULAR WEIGHT: 508.25716
SMILES: C1=CC(=CC(=C1)O)C(C(C2=CC(=CC=C2)O)[NH-])[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 6654-42-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H8F4
MOLECULAR WEIGHT: 192.153433
SMILES: C1C2C=CC1C3C2C(C3(F)F)(F)F
Structure:
CAS RN: 5502-86-3
CAS Name: 2-amino-5-[[3-chloro-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylidene]-4-thiazolone
OPENEYE Name: 2-amino-5-[[3-chloro-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methylene]thiazol-4-one
IUPAC Name: 2-amino-5-[[3-chloro-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-thiazol-4-one
SYSTEMATIC NAME: 2-azanyl-5-[[3-chloranyl-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1,3-thiazol-4-one
MOLECULAR FORMULA: C18H14ClIN2O3S
MOLECULAR WEIGHT: 500.73783
SMILES: COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Cl)OCC3=CC=C(C=C3)I
Structure:
CAS RN: 6395-45-5
CAS Name: 4-chloro-2,2,3,3,4,4-hexafluorobutanoic acid ethyl ester
OPENEYE Name: ethyl 4-chloro-2,2,3,3,4,4-hexafluoro-butanoate
IUPAC Name: ethyl 4-chloro-2,2,3,3,4,4-hexafluorobutanoate
SYSTEMATIC NAME: ethyl 4-chloranyl-2,2,3,3,4,4-hexakis(fluoranyl)butanoate
MOLECULAR FORMULA: C6H5ClF6O2
MOLECULAR WEIGHT: 258.546119
SMILES: CCOC(=O)C(C(C(F)(F)Cl)(F)F)(F)F
Structure:
CAS RN: 5661-70-1
CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(3-nitrophenyl)propanamide
OPENEYE Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-nitrophenyl)propanamide
IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-nitrophenyl)propanamide
SYSTEMATIC NAME: N-(3-nitrophenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide
MOLECULAR FORMULA: C17H15N5O3S2
MOLECULAR WEIGHT: 401.4627
SMILES: CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=C(S2)NC3=CC=CC=C3
Structure:
CAS RN: 5661-69-8
CAS Name: 9-anthracenecarboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester
OPENEYE Name: (7-methoxy-2-oxo-chromen-4-yl)methyl anthracene-9-carboxylate
IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl anthracene-9-carboxylate
SYSTEMATIC NAME: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl anthracene-9-carboxylate
MOLECULAR FORMULA: C26H18O5
MOLECULAR WEIGHT: 410.41812
SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4C=CC=CC4=CC5=CC=CC=C53
Structure:
CAS RN: 5859-05-2
CAS Name: N-[1-[2-[(2-butoxy-1-naphthalenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
OPENEYE Name: N-[1-[[(2-butoxy-1-naphthyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide
IUPAC Name: N-[1-[2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide
SYSTEMATIC NAME: N-[1-[2-[(2-butoxynaphthalen-1-yl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
MOLECULAR FORMULA: C28H33N3O3
MOLECULAR WEIGHT: 459.57992
SMILES: CCCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 6409-58-1
CAS Name: acetic acid (1-acetyl-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) ester
OPENEYE Name: (1-acetyl-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) acetate
IUPAC Name: (1-acetyl-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) acetate
SYSTEMATIC NAME: (1-ethanoyl-10a,12a-dimethyl-2-oxidanylidene-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-yl) ethanoate
MOLECULAR FORMULA: C23H33NO4
MOLECULAR WEIGHT: 387.51242
SMILES: CC(=O)N1C(=O)CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C
Structure:
CAS RN: 6404-67-7
CAS Name: 2-(4-fluoroanilino)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
OPENEYE Name: N-[(2-benzyloxyphenyl)methyleneamino]-2-(4-fluoroanilino)acetamide
IUPAC Name: 2-(4-fluoroanilino)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-[(4-fluorophenyl)amino]-N-[(2-phenylmethoxyphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C22H20FN3O2
MOLECULAR WEIGHT: 377.411503
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CNC3=CC=C(C=C3)F
Structure:
CAS RN: 6404-06-4
CAS Name: N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]-3-nitrobenzohydrazide
OPENEYE Name: N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide
IUPAC Name: N'-[2-[(4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide
SYSTEMATIC NAME: N'-[2-[[4,6-bis(oxidanylidene)-1H-pyrimidin-2-yl]sulfanyl]ethanoyl]-3-nitro-benzohydrazide
MOLECULAR FORMULA: C13H11N5O6S
MOLECULAR WEIGHT: 365.32134
SMILES: C1C(=O)NC(=NC1=O)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 5287-82-1
CAS Name: 6-[(4-methylphenyl)methoxy]-2-[(2-methylphenyl)methylidene]-3-benzofuranone
OPENEYE Name: 2-(o-tolylmethylene)-6-(p-tolylmethoxy)benzofuran-3-one
IUPAC Name: 6-[(4-methylphenyl)methoxy]-2-[(2-methylphenyl)methylidene]-1-benzofuran-3-one
SYSTEMATIC NAME: 6-[(4-methylphenyl)methoxy]-2-[(2-methylphenyl)methylidene]-1-benzofuran-3-one
MOLECULAR FORMULA: C24H20O3
MOLECULAR WEIGHT: 356.4138
SMILES: CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CC=C4C)O3
Structure:
CAS RN: 5285-36-9
CAS Name: 5-(4-methoxyanilino)-2-[[4-oxo-3-(2-oxolanylmethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]-4-oxazolecarbonitrile
OPENEYE Name: 5-(4-methoxyanilino)-2-[[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]oxazole-4-carbonitrile
IUPAC Name: 5-(4-methoxyanilino)-2-[[4-oxo-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,3-oxazole-4-carbonitrile
SYSTEMATIC NAME: 5-[(4-methoxyphenyl)amino]-2-[[4-oxidanylidene-3-(oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,3-oxazole-4-carbonitrile
MOLECULAR FORMULA: C20H18N4O4S2
MOLECULAR WEIGHT: 442.51132
SMILES: COC1=CC=C(C=C1)NC2=C(N=C(O2)C=C3C(=O)N(C(=S)S3)CC4CCCO4)C#N
Structure:
CAS RN: 5282-91-7
CAS Name: 3-[2-(2-chlorophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide
OPENEYE Name: 3-[2-(2-chlorophenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
IUPAC Name: 3-[2-(2-chlorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: 3-[2-(2-chloranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C26H19ClN4O4
MOLECULAR WEIGHT: 486.90646
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=CC=C4Cl)C#N
Structure:
CAS RN: 5282-30-4
CAS Name: 6-amino-4-(3-chlorophenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
OPENEYE Name: 6-amino-4-(3-chlorophenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name: 6-amino-4-(3-chlorophenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: 6-azanyl-4-(3-chlorophenyl)-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C14H8ClF3N4O
MOLECULAR WEIGHT: 340.68773
SMILES: C1=CC(=CC(=C1)Cl)C2C(=C(OC3=NNC(=C23)C(F)(F)F)N)C#N
Structure:
CAS RN: 5473-23-4
CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide
OPENEYE Name: N-(1,3-benzodioxol-5-yl)-2-(4-benzyloxy-N-methylsulfonyl-anilino)acetamide
IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide
MOLECULAR FORMULA: C23H22N2O6S
MOLECULAR WEIGHT: 454.49558
SMILES: CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC=C(C=C3)OCC4=CC=CC=C4
Structure:
CAS RN: 6372-99-2
CAS Name: 3-chloro-N-[2-[4-(3-chloro-1-oxopropyl)-1-piperazinyl]ethyl]propanamide
OPENEYE Name: 3-chloro-N-[2-[4-(3-chloropropanoyl)piperazin-1-yl]ethyl]propanamide
IUPAC Name: 3-chloro-N-[2-[4-(3-chloropropanoyl)piperazin-1-yl]ethyl]propanamide
SYSTEMATIC NAME: 3-chloranyl-N-[2-[4-(3-chloranylpropanoyl)piperazin-1-yl]ethyl]propanamide
MOLECULAR FORMULA: C12H21Cl2N3O2
MOLECULAR WEIGHT: 310.22004
SMILES: C1CN(CCN1CCNC(=O)CCCl)C(=O)CCCl
Structure:
CAS RN: 5491-83-8
CAS Name: N-[4-chloro-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-fluorobenzamide
OPENEYE Name: N-[4-chloro-3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]-3-fluoro-benzamide
IUPAC Name: N-[4-chloro-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-fluorobenzamide
SYSTEMATIC NAME: N-[4-chloranyl-3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-fluoranyl-benzamide
MOLECULAR FORMULA: C23H18ClFN2O2
MOLECULAR WEIGHT: 408.852623
SMILES: CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC(=CC=C4)F)Cl
Structure:
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