CAS RN: 5916-61-0
CAS Name: N-cyclohexyl-3-methyl-N-[2-[(3-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]butanamide
OPENEYE Name: N-[2-[benzyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-cyclohexyl-3-methyl-butanamide
IUPAC Name: N-[2-[benzyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-cyclohexyl-3-methylbutanamide
SYSTEMATIC NAME: N-cyclohexyl-3-methyl-N-[2-[(3-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]butanamide
MOLECULAR FORMULA: C26H36N2O2S
MOLECULAR WEIGHT: 440.64124
SMILES: CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)CC(C)C
Structure:
CAS RN: 6801-18-9
CAS Name: 5-(cyclopentylsulfamoyl)-2-fluoro-N-(2-methoxy-5-methylphenyl)benzamide
OPENEYE Name: 5-(cyclopentylsulfamoyl)-2-fluoro-N-(2-methoxy-5-methyl-phenyl)benzamide
IUPAC Name: 5-(cyclopentylsulfamoyl)-2-fluoro-N-(2-methoxy-5-methylphenyl)benzamide
SYSTEMATIC NAME: 5-(cyclopentylsulfamoyl)-2-fluoranyl-N-(2-methoxy-5-methyl-phenyl)benzamide
MOLECULAR FORMULA: C20H23FN2O4S
MOLECULAR WEIGHT: 406.471023
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CCCC3)F
Structure:
CAS RN: 6801-17-8
CAS Name: 2-fluoro-N-(4-methylphenyl)-5-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]benzamide
OPENEYE Name: 2-fluoro-N-(p-tolyl)-5-[4-(2-pyridyl)piperazin-1-yl]sulfonyl-benzamide
IUPAC Name: 2-fluoro-N-(4-methylphenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonylbenzamide
SYSTEMATIC NAME: 2-fluoranyl-N-(4-methylphenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C23H23FN4O3S
MOLECULAR WEIGHT: 454.517123
SMILES: CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4)F
Structure:
CAS RN: 6178-88-7
CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-(trifluoromethyl)benzamide
OPENEYE Name: N-(9,10-dioxo-1-anthryl)-3-(trifluoromethyl)benzamide
IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C22H12F3NO3
MOLECULAR WEIGHT: 395.33079
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=CC=C4)C(F)(F)F
Structure:
CAS RN: 6178-27-4
CAS Name: 1-(carbamothioylamino)-3-(3,4-dichlorophenyl)urea
OPENEYE Name: 1-(carbamothioylamino)-3-(3,4-dichlorophenyl)urea
IUPAC Name: 1-(carbamothioylamino)-3-(3,4-dichlorophenyl)urea
SYSTEMATIC NAME: 1-(carbamothioylamino)-3-(3,4-dichlorophenyl)urea
MOLECULAR FORMULA: C8H8Cl2N4OS
MOLECULAR WEIGHT: 279.14632
SMILES: C1=CC(=C(C=C1NC(=O)NNC(=S)N)Cl)Cl
Structure:
CAS RN: 6175-82-2
CAS Name: 2-amino-7-hydroxy-4-(2-methylpropyl)-4H-1-benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-7-hydroxy-4-isobutyl-4H-chromene-3-carbonitrile
IUPAC Name: 2-amino-7-hydroxy-4-(2-methylpropyl)-4H-chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(2-methylpropyl)-7-oxidanyl-4H-chromene-3-carbonitrile
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: CC(C)CC1C2=C(C=C(C=C2)O)OC(=C1C#N)N
Structure:
CAS RN: 6141-92-0
CAS Name: 2-[5-(1-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid methyl ester
OPENEYE Name: methyl 2-[5-(1-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate
IUPAC Name: methyl 2-[5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
SYSTEMATIC NAME: methyl 2-[5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
MOLECULAR FORMULA: C18H15NO3S2
MOLECULAR WEIGHT: 357.4466
SMILES: CC(C(=O)OC)N1C(=O)C(=CC2=CC=CC3=CC=CC=C32)SC1=S
Structure:
CAS RN: 6088-92-2
CAS Name: 1-(1-adamantyl)-3-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
OPENEYE Name: 1-(1-adamantyl)-3-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
IUPAC Name: 1-(1-adamantyl)-3-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[[3-[3-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
MOLECULAR FORMULA: C44H55N3O6
MOLECULAR WEIGHT: 721.924
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC56CC7CC(C5)CC(C7)C6)CN8CCC9(CC8)OCCO9
Structure:
CAS RN: 6115-58-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H57NO4
MOLECULAR WEIGHT: 627.89558
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC56CN(C(=O)O6)CC78CC9CC(C7)CC(C9)C8)C)C(=C3)C(=O)C1CCCCC1)O
Structure:
CAS RN: 6112-52-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H45NO5S2
MOLECULAR WEIGHT: 635.8762
SMILES: CCCN(CC1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)C=C4C(=O)C6=CC=CC=C6)C)O)S(=O)(=O)C7=CC=CS7
Structure:
CAS RN: 6263-40-7
CAS Name: 4-(dimethylsulfamoyl)-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)benzamide
OPENEYE Name: 4-(dimethylsulfamoyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide
IUPAC Name: 4-(dimethylsulfamoyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide
SYSTEMATIC NAME: 4-(dimethylsulfamoyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)benzamide
MOLECULAR FORMULA: C21H19N3O3S2
MOLECULAR WEIGHT: 425.52386
SMILES: CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C
Structure:
CAS RN: 6351-38-8
CAS Name: 2-(5-chloro-2-thiophenyl)-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-quinolinecarboxamide
OPENEYE Name: 2-(5-chloro-2-thienyl)-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]quinoline-4-carboxamide
IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(5-chloranylthiophen-2-yl)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
MOLECULAR FORMULA: C23H12Cl3N3OS2
MOLECULAR WEIGHT: 516.84988
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)Cl)Cl
Structure:
CAS RN: 6378-70-7
CAS Name: N-(1-naphthalenyl)-2-phenyl-2-(phenylthio)acetamide
OPENEYE Name: N-(1-naphthyl)-2-phenyl-2-phenylsulfanyl-acetamide
IUPAC Name: N-naphthalen-1-yl-2-phenyl-2-phenylsulfanylacetamide
SYSTEMATIC NAME: N-naphthalen-1-yl-2-phenyl-2-phenylsulfanyl-ethanamide
MOLECULAR FORMULA: C24H19NOS
MOLECULAR WEIGHT: 369.47876
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=CC3=CC=CC=C32)SC4=CC=CC=C4
Structure:
CAS RN: 6525-79-7
CAS Name: 1-(1-hydroxy-1-phenylpropan-2-yl)-3-(1-naphthalenyl)urea
OPENEYE Name: 1-(2-hydroxy-1-methyl-2-phenyl-ethyl)-3-(1-naphthyl)urea
IUPAC Name: 1-(1-hydroxy-1-phenylpropan-2-yl)-3-naphthalen-1-ylurea
SYSTEMATIC NAME: 1-naphthalen-1-yl-3-(1-oxidanyl-1-phenyl-propan-2-yl)urea
MOLECULAR FORMULA: C20H20N2O2
MOLECULAR WEIGHT: 320.385
SMILES: CC(C(C1=CC=CC=C1)O)NC(=O)NC2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 6525-18-4
CAS Name: N-(cyclohexylmethyl)-3-oxobutanamide
OPENEYE Name: N-(cyclohexylmethyl)-3-oxo-butanamide
IUPAC Name: N-(cyclohexylmethyl)-3-oxobutanamide
SYSTEMATIC NAME: N-(cyclohexylmethyl)-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C11H19NO2
MOLECULAR WEIGHT: 197.27406
SMILES: CC(=O)CC(=O)NCC1CCCCC1
Structure:
CAS RN: 6706-32-7
CAS Name: 1-(4-methoxyphenyl)-3-(4-thiomorpholin-4-iumyl)pyrrolidine-2,5-dione
OPENEYE Name: 1-(4-methoxyphenyl)-3-thiomorpholin-4-ium-4-yl-pyrrolidine-2,5-dione
IUPAC Name: 1-(4-methoxyphenyl)-3-thiomorpholin-4-ium-4-ylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-thiomorpholin-4-ium-4-yl-pyrrolidine-2,5-dione
MOLECULAR FORMULA: C15H19N2O3S+
MOLECULAR WEIGHT: 307.38796
SMILES: COC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH+]3CCSCC3
Structure:
CAS RN: 6718-71-4
CAS Name: 2-[5-(4-bromophenyl)-2-furanyl]-1-methyl-1,3-diazinane-1,3-diium
OPENEYE Name: 2-[5-(4-bromophenyl)-2-furyl]-1-methyl-hexahydropyrimidine-1,3-diium
IUPAC Name: 2-[5-(4-bromophenyl)furan-2-yl]-1-methyl-1,3-diazinane-1,3-diium
SYSTEMATIC NAME: 2-[5-(4-bromophenyl)furan-2-yl]-1-methyl-1,3-diazinane-1,3-diium
MOLECULAR FORMULA: C15H19BrN2O+2
MOLECULAR WEIGHT: 323.22816
SMILES: C[NH+]1CCC[NH2+]C1C2=CC=C(O2)C3=CC=C(C=C3)Br
Structure:
CAS RN: 6584-10-7
CAS Name: 3-[[2-cyano-3-[3-iodo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-1-oxoprop-2-enyl]amino]benzoic acid
OPENEYE Name: 3-[[2-cyano-3-[3-iodo-5-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enoyl]amino]benzoic acid
IUPAC Name: 3-[[2-cyano-3-[3-iodo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoic acid
SYSTEMATIC NAME: 3-[[2-cyano-3-[3-iodanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoic acid
MOLECULAR FORMULA: C26H21IN2O5
MOLECULAR WEIGHT: 568.35981
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2I)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(=O)O)OC
Structure:
CAS RN: 6274-44-8
CAS Name: N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide
OPENEYE Name: N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide
IUPAC Name: N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-nitrobenzamide
SYSTEMATIC NAME: N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-nitro-benzamide
MOLECULAR FORMULA: C17H12FN3O3S
MOLECULAR WEIGHT: 357.358883
SMILES: C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 6867-52-3
CAS Name: 4-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide
OPENEYE Name: N-benzyl-4-[2-(3,5-dichloroanilino)-1-methyl-2-oxo-ethoxy]benzamide
IUPAC Name: N-benzyl-4-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxybenzamide
SYSTEMATIC NAME: 4-[1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C23H20Cl2N2O3
MOLECULAR WEIGHT: 443.3225
SMILES: CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3
Structure:
CAS RN: 6867-51-2
CAS Name: 4-methyl-3,5-dinitrobenzoic acid [1-(3,5-dichloroanilino)-1-oxopropan-2-yl] ester
OPENEYE Name: [2-(3,5-dichloroanilino)-1-methyl-2-oxo-ethyl] 4-methyl-3,5-dinitro-benzoate
IUPAC Name: [1-(3,5-dichloroanilino)-1-oxopropan-2-yl] 4-methyl-3,5-dinitrobenzoate
SYSTEMATIC NAME: [1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3,5-dinitro-benzoate
MOLECULAR FORMULA: C17H13Cl2N3O7
MOLECULAR WEIGHT: 442.20702
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC(C)C(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]
Structure:
CAS RN: 71989-93-0
CAS Name: 2,4,6-trihydroxybenzoate
OPENEYE Name: 2,4,6-trihydroxybenzoate
IUPAC Name: 2,4,6-trihydroxybenzoate
SYSTEMATIC NAME: 2,4,6-tris(oxidanyl)benzoate
MOLECULAR FORMULA: C7H5O5-
MOLECULAR WEIGHT: 169.1116
SMILES: C1=C(C=C(C(=C1O)C(=O)[O-])O)O
Structure:
CAS RN: 6118-36-1
CAS Name: N-(2,4-dimethoxyphenyl)-1-[2-furanylmethyl-[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]amino]-1-cyclohexanecarboxamide
OPENEYE Name: N-(2,4-dimethoxyphenyl)-1-[2-furylmethyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]cyclohexanecarboxamide
IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[furan-2-ylmethyl-[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]amino]cyclohexane-1-carboxamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-1-[furan-2-ylmethyl-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]cyclohexane-1-carboxamide
MOLECULAR FORMULA: C31H36N4O5S
MOLECULAR WEIGHT: 576.70634
SMILES: COC1=CC(=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5)OC
Structure:
CAS RN: 6558-12-9
CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2,4-dimethylbenzamide
OPENEYE Name: 2,4-dimethyl-N-(tetralin-1-ylideneamino)benzamide
IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2,4-dimethylbenzamide
SYSTEMATIC NAME: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2,4-dimethyl-benzamide
MOLECULAR FORMULA: C19H20N2O
MOLECULAR WEIGHT: 292.3749
SMILES: CC1=CC(=C(C=C1)C(=O)NN=C2CCCC3=CC=CC=C32)C
Structure:
CAS RN: 6058-70-4
CAS Name: 2-tert-butyl-6a,9a-dichloro-6-(2-hydroxy-3-methoxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
OPENEYE Name: 2-tert-butyl-6a,9a-dichloro-6-(2-hydroxy-3-methoxy-phenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC Name: 2-tert-butyl-6a,9a-dichloro-6-(2-hydroxy-3-methoxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-tert-butyl-6a,9a-bis(chloranyl)-6-(3-methoxy-2-oxidanyl-phenyl)-8-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C31H25Cl2F5N2O6
MOLECULAR WEIGHT: 687.438016
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C(=CC=C5)OC)O)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl
Structure:
CAS RN: 6131-47-1
CAS Name: 4-methyl-N-[2-[3-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide
OPENEYE Name: 4-methyl-N-[2-[3-(2-morpholino-2-oxo-ethyl)sulfanylindol-1-yl]ethyl]benzamide
IUPAC Name: 4-methyl-N-[2-[3-(2-morpholin-4-yl-2-oxoethyl)sulfanylindol-1-yl]ethyl]benzamide
SYSTEMATIC NAME: 4-methyl-N-[2-[3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylindol-1-yl]ethyl]benzamide
MOLECULAR FORMULA: C24H27N3O3S
MOLECULAR WEIGHT: 437.55448
SMILES: CC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)N4CCOCC4
Structure:
CAS RN: 6127-79-3
CAS Name: 5-[oxo-[(phenylmethyl)amino]methyl]-1,3-bis(phenylmethyl)-4-triazol-3-iumolate
OPENEYE Name: 1,3-dibenzyl-5-(benzylcarbamoyl)triazol-3-ium-4-olate
IUPAC Name: 1,3-dibenzyl-5-(benzylcarbamoyl)triazol-3-ium-4-olate
SYSTEMATIC NAME: 1,3-bis(phenylmethyl)-5-[(phenylmethyl)carbamoyl]-1,2,3-triazol-3-ium-4-olate
MOLECULAR FORMULA: C24H22N4O2
MOLECULAR WEIGHT: 398.45708
SMILES: C1=CC=C(C=C1)CNC(=O)C2=C([N+](=NN2CC3=CC=CC=C3)CC4=CC=CC=C4)[O-]
Structure:
CAS RN: 6357-89-7
CAS Name: N-(4-morpholinyl)ethanesulfonamide
OPENEYE Name: N-morpholinoethanesulfonamide
IUPAC Name: N-morpholin-4-ylethanesulfonamide
SYSTEMATIC NAME: N-morpholin-4-ylethanesulfonamide
MOLECULAR FORMULA: C6H14N2O3S
MOLECULAR WEIGHT: 194.25196
SMILES: CCS(=O)(=O)NN1CCOCC1
Structure:
CAS RN: 6357-28-4
CAS Name: N-(2,3,4,5,6-pentafluorophenyl)carbamic acid methyl ester
OPENEYE Name: methyl N-(2,3,4,5,6-pentafluorophenyl)carbamate
IUPAC Name: methyl N-(2,3,4,5,6-pentafluorophenyl)carbamate
SYSTEMATIC NAME: methyl N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbamate
MOLECULAR FORMULA: C8H4F5NO2
MOLECULAR WEIGHT: 241.114876
SMILES: COC(=O)NC1=C(C(=C(C(=C1F)F)F)F)F
Structure:
CAS RN: 6354-83-2
CAS Name: 2-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-(2-naphthyloxy)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
IUPAC Name: ethyl 2-[(2-naphthalen-2-yloxyacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-(2-naphthalen-2-yloxyethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C22H21NO4S
MOLECULAR WEIGHT: 395.47144
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)COC3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 6704-99-0
CAS Name: 4-[(cyclopropylamino)methylidene]-2-(4-fluorophenyl)-5-propylidene-3-pyrazolidinone
OPENEYE Name: 4-[(cyclopropylamino)methylene]-2-(4-fluorophenyl)-5-propylidene-pyrazolidin-3-one
IUPAC Name: 4-[(cyclopropylamino)methylidene]-2-(4-fluorophenyl)-5-propylidenepyrazolidin-3-one
SYSTEMATIC NAME: 4-[(cyclopropylamino)methylidene]-2-(4-fluorophenyl)-5-propylidene-pyrazolidin-3-one
MOLECULAR FORMULA: C16H18FN3O
MOLECULAR WEIGHT: 287.332023
SMILES: CCC=C1C(=CNC2CC2)C(=O)N(N1)C3=CC=C(C=C3)F
Structure:
CAS RN: 6282-03-7
CAS Name: 2-[4-fluoro-2-[oxo(thiophen-2-yl)methyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[4-fluoro-2-(thiophene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate
IUPAC Name: ethyl 2-[4-fluoro-2-(thiophene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-(4-fluoranyl-2-thiophen-2-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate
MOLECULAR FORMULA: C16H13FN2O3S2
MOLECULAR WEIGHT: 364.414423
SMILES: CCOC(=O)CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=CS3)F
Structure:
CAS RN: 6551-25-3
CAS Name: 3-nitro-4-[2-[2-(1,3,3-trimethyl-2-indolylidene)ethylidene]hydrazinyl]benzenesulfonamide
OPENEYE Name: 3-nitro-4-[2-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]hydrazino]benzenesulfonamide
IUPAC Name: 3-nitro-4-[2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]hydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: 3-nitro-4-[2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]hydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C19H21N5O4S
MOLECULAR WEIGHT: 415.46614
SMILES: CC1(C2=CC=CC=C2N(C1=CC=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C)C
Structure:
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