CAS RN: 6277-36-7
CAS Name: 2-[(2,6-difluorophenyl)-oxomethyl]imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-(2,6-difluorobenzoyl)imino-3-(2-methoxy-2-oxo-ethyl)-1,3-benzothiazole-6-carboxylate
IUPAC Name: ethyl 2-(2,6-difluorobenzoyl)imino-3-(2-methoxy-2-oxoethyl)-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 2-[2,6-bis(fluoranyl)phenyl]carbonylimino-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C20H16F2N2O5S
MOLECULAR WEIGHT: 434.413246
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)C3=C(C=CC=C3F)F)S2)CC(=O)OC
Structure:
CAS RN: 5682-54-2
CAS Name: 3-(3,4-dimethylphenyl)-2-[(4-nitrophenyl)methylthio]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
OPENEYE Name: 3-(3,4-dimethylphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
IUPAC Name: 3-(3,4-dimethylphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-(3,4-dimethylphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C25H23N3O3S2
MOLECULAR WEIGHT: 477.59842
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=C(N=C2SCC4=CC=C(C=C4)[N+](=O)[O-])SC5=C3CCCC5)C
Structure:
CAS RN: 5723-19-3
CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[2-[(2-chloro-6-fluorophenyl)methoxy]-4-(diethylamino)phenyl]methylideneamino]-5-[(4-methyl-1-piperidinyl)methyl]-4-triazolecarboxamide
OPENEYE Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[2-[(2-chloro-6-fluoro-phenyl)methoxy]-4-(diethylamino)phenyl]methyleneamino]-5-[(4-methyl-1-piperidyl)methyl]triazole-4-carboxamide
IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[2-[(2-chloro-6-fluorophenyl)methoxy]-4-(diethylamino)phenyl]methylideneamino]-5-[(4-methylpiperidin-1-yl)methyl]triazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-4-(diethylamino)phenyl]methylideneamino]-5-[(4-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C30H36ClFN10O3
MOLECULAR WEIGHT: 639.123443
SMILES: CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CN4CCC(CC4)C)OCC5=C(C=CC=C5Cl)F
Structure:
CAS RN: 5720-74-1
CAS Name: 3-bromo-N-[[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]benzamide
OPENEYE Name: 3-bromo-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
IUPAC Name: 3-bromo-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C22H25BrN4O2S
MOLECULAR WEIGHT: 489.4285
SMILES: CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)Br
Structure:
CAS RN: 5852-56-2
CAS Name: 3-(3,5-dichloroanilino)-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-(3,5-dichloroanilino)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-(3,5-dichloroanilino)-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-[[3,5-bis(chloranyl)phenyl]amino]-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C14H15Cl2NO
MOLECULAR WEIGHT: 284.181
SMILES: CC1(CC(=CC(=O)C1)NC2=CC(=CC(=C2)Cl)Cl)C
Structure:
CAS RN: 5848-88-4
CAS Name: 2-chloro-4-nitro-N-[[4-oxo-4-(3-pyridinylamino)butan-2-ylidene]amino]benzamide
OPENEYE Name: 2-chloro-N-[[1-methyl-3-oxo-3-(3-pyridylamino)propylidene]amino]-4-nitro-benzamide
IUPAC Name: 2-chloro-4-nitro-N-[[4-oxo-4-(pyridin-3-ylamino)butan-2-ylidene]amino]benzamide
SYSTEMATIC NAME: 2-chloranyl-4-nitro-N-[[4-oxidanylidene-4-(pyridin-3-ylamino)butan-2-ylidene]amino]benzamide
MOLECULAR FORMULA: C16H14ClN5O4
MOLECULAR WEIGHT: 375.76646
SMILES: CC(=NNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl)CC(=O)NC2=CN=CC=C2
Structure:
CAS RN: 5848-27-1
CAS Name: 7,8-dimethyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione
OPENEYE Name: 7,8-dimethyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione
IUPAC Name: 7,8-dimethyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione
SYSTEMATIC NAME: 7,8-dimethyl-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione
MOLECULAR FORMULA: C11H9N3O2S
MOLECULAR WEIGHT: 247.27306
SMILES: CC1=CC2=C(C=C1C)SC3=NC(=O)NC(=O)N23
Structure:
CAS RN: 5880-14-8
CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[butyl-[(3-methylanilino)-oxomethyl]amino]acetamide
OPENEYE Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl(m-tolylcarbamoyl)amino]acetamide
IUPAC Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3-methylphenyl)carbamoyl]amino]acetamide
SYSTEMATIC NAME: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[butyl-[(3-methylphenyl)carbamoyl]amino]ethanamide
MOLECULAR FORMULA: C27H34ClN5O2
MOLECULAR WEIGHT: 496.04416
SMILES: CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NC3=CC=CC(=C3)C
Structure:
CAS RN: 5878-92-2
CAS Name: 4-butoxybenzoic acid [2-(4-fluorophenyl)-5-propyl-3-pyrazolyl] ester
OPENEYE Name: [2-(4-fluorophenyl)-5-propyl-pyrazol-3-yl] 4-butoxybenzoate
IUPAC Name: [2-(4-fluorophenyl)-5-propylpyrazol-3-yl] 4-butoxybenzoate
SYSTEMATIC NAME: [2-(4-fluorophenyl)-5-propyl-pyrazol-3-yl] 4-butoxybenzoate
MOLECULAR FORMULA: C23H25FN2O3
MOLECULAR WEIGHT: 396.454603
SMILES: CCCCOC1=CC=C(C=C1)C(=O)OC2=CC(=NN2C3=CC=C(C=C3)F)CCC
Structure:
CAS RN: 6519-68-2
CAS Name: 2-(4-chloroanilino)-2-oxoacetic acid propyl ester
OPENEYE Name: propyl 2-(4-chloroanilino)-2-oxo-acetate
IUPAC Name: propyl 2-(4-chloroanilino)-2-oxoacetate
SYSTEMATIC NAME: propyl 2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C11H12ClNO3
MOLECULAR WEIGHT: 241.67088
SMILES: CCCOC(=O)C(=O)NC1=CC=C(C=C1)Cl
Structure:
CAS RN: 5360-71-4
CAS Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
OPENEYE Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
IUPAC Name: 2-[4-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C23H18F3N5O3
MOLECULAR WEIGHT: 469.41593
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(C=C3)OCC(=O)NC4=CC=CC=C4C(F)(F)F
Structure:
CAS RN: 6060-50-0
CAS Name: 6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-6-methoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
OPENEYE Name: 6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-6-methoxy-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC Name: 6a,9a-dichloro-8-(4-fluorophenyl)-6-(2-hydroxy-6-methoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-6-(2-methoxy-6-oxidanyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C27H21Cl2FN2O6
MOLECULAR WEIGHT: 559.369843
SMILES: COC1=CC=CC(=C1C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)NC4=O)O
Structure:
CAS RN: 6059-27-4
CAS Name: 6-(5-bromo-2-hydroxyphenyl)-2-tert-butyl-6a,9a-dichloro-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
OPENEYE Name: 6-(5-bromo-2-hydroxy-phenyl)-2-tert-butyl-6a,9a-dichloro-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC Name: 6-(5-bromo-2-hydroxyphenyl)-2-tert-butyl-6a,9a-dichloro-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(5-bromanyl-2-oxidanyl-phenyl)-2-tert-butyl-6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C30H26BrCl2FN2O5
MOLECULAR WEIGHT: 664.346243
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C=CC(=C5)Br)O)Cl)C6=CC=C(C=C6)F)Cl
Structure:
CAS RN: 5408-09-3
CAS Name: N-[4-[4-[(3-bromophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-[(4-methyl-2-thiazolyl)thio]acetamide
OPENEYE Name: N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]-2-(4-methylthiazol-2-yl)sulfanyl-acetamide
IUPAC Name: N-[4-[4-(3-bromobenzoyl)piperazin-1-yl]phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-[4-[4-(3-bromophenyl)carbonylpiperazin-1-yl]phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C23H23BrN4O2S2
MOLECULAR WEIGHT: 531.48832
SMILES: CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)Br
Structure:
CAS RN: 5929-78-2
CAS Name: 4-[[4-[2-(4-methoxyphenyl)-1-oxoethyl]-3-methyl-1-piperazinyl]-oxomethyl]-2-methyl-6-propyl-5-pyrimidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[4-[2-(4-methoxyphenyl)acetyl]-3-methyl-piperazine-1-carbonyl]-2-methyl-6-propyl-pyrimidine-5-carboxylate
IUPAC Name: ethyl 4-[4-[2-(4-methoxyphenyl)acetyl]-3-methylpiperazine-1-carbonyl]-2-methyl-6-propylpyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-[4-[2-(4-methoxyphenyl)ethanoyl]-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propyl-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C26H34N4O5
MOLECULAR WEIGHT: 482.57196
SMILES: CCCC1=NC(=NC(=C1C(=O)OCC)C(=O)N2CCN(C(C2)C)C(=O)CC3=CC=C(C=C3)OC)C
Structure:
CAS RN: 5924-26-5
CAS Name: 1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethanone
OPENEYE Name: 1-(4-cinnamylpiperazin-1-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone
IUPAC Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-2-(1,4,5-triphenylimidazol-2-yl)sulfanylethanone
SYSTEMATIC NAME: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone
MOLECULAR FORMULA: C36H34N4OS
MOLECULAR WEIGHT: 570.74636
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 5341-98-0
CAS Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]-N-(2-methylphenyl)acetamide
OPENEYE Name: 2-[2-allyl-4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenoxy]-N-(o-tolyl)acetamide
IUPAC Name: 2-[4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-6-prop-2-enylphenoxy]-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-6-prop-2-enyl-phenoxy]-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C28H26N4O5
MOLECULAR WEIGHT: 498.52984
SMILES: CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2OC)C=NN3C(=O)C4=CC=CC=C4NC3=O)CC=C
Structure:
CAS RN: 5851-22-9
CAS Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-diethoxybenzamide
OPENEYE Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-diethoxy-benzamide
IUPAC Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-diethoxybenzamide
SYSTEMATIC NAME: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3,4-diethoxy-benzamide
MOLECULAR FORMULA: C22H25N3O5S
MOLECULAR WEIGHT: 443.516
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)OC)OC)OCC
Structure:
CAS RN: 5998-93-6
CAS Name: 2-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-N,N-dimethyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
OPENEYE Name: 2-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-N,N-dimethyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name: 2-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-N,N-dimethyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
SYSTEMATIC NAME: 2-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
MOLECULAR FORMULA: C26H31Cl2N5O3
MOLECULAR WEIGHT: 532.46204
SMILES: CN(C)C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=C(C=C(C=C4)Cl)Cl
Structure:
CAS RN: 5998-32-3
CAS Name: N-(2-methoxyethyl)-2-[1-oxo-8-(1-oxo-3-phenylpropyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
OPENEYE Name: N-(2-methoxyethyl)-2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
IUPAC Name: N-(2-methoxyethyl)-2-[1-oxo-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-2-[1-oxidanylidene-4-phenyl-8-(3-phenylpropanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
MOLECULAR FORMULA: C27H34N4O4
MOLECULAR WEIGHT: 478.58326
SMILES: COCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 6100-65-8
CAS Name: 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoic acid [6-[[[1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-oxomethyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] ester
OPENEYE Name: [6-[[1-benzyl-2-(2-hydroxyethylamino)-2-oxo-ethyl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
IUPAC Name: [6-[[1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylcarbamoyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
SYSTEMATIC NAME: [6-[[1-(2-hydroxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-carbamoyl]-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 3-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
MOLECULAR FORMULA: C36H38N2O8
MOLECULAR WEIGHT: 626.69552
SMILES: CN(C(CC1=CC=CC=C1)C(=O)NCCO)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CCC5=CC=CC=C5O)OCO3
Structure:
CAS RN: 6260-78-2
CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide
OPENEYE Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide
IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide
SYSTEMATIC NAME: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide
MOLECULAR FORMULA: C27H33N3O3S2
MOLECULAR WEIGHT: 511.69922
SMILES: CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C(C)(C)C)C
Structure:
CAS RN: 6643-13-6
CAS Name: 4-methyl-1,1-dioxo-3-thiolanamine
OPENEYE Name: 4-methyl-1,1-dioxo-thiolan-3-amine
IUPAC Name: 4-methyl-1,1-dioxothiolan-3-amine
SYSTEMATIC NAME: 4-methyl-1,1-bis(oxidanylidene)thiolan-3-amine
MOLECULAR FORMULA: C5H11NO2S
MOLECULAR WEIGHT: 149.21134
SMILES: CC1CS(=O)(=O)CC1N
Structure:
CAS RN: 5392-93-8
CAS Name: N-[4-[[2-(benzenesulfonamido)-1-phenylethyl]amino]phenyl]acetamide
OPENEYE Name: N-[4-[[2-(benzenesulfonamido)-1-phenyl-ethyl]amino]phenyl]acetamide
IUPAC Name: N-[4-[[2-(benzenesulfonamido)-1-phenylethyl]amino]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[1-phenyl-2-(phenylsulfonylamino)ethyl]amino]phenyl]ethanamide
MOLECULAR FORMULA: C22H23N3O3S
MOLECULAR WEIGHT: 409.50132
SMILES: CC(=O)NC1=CC=C(C=C1)NC(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 5388-64-7
CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(2-nitrophenyl)methylideneamino]acetamide
OPENEYE Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(2-nitrophenyl)methyleneamino]acetamide
IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-[(2-nitrophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(2-nitrophenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C17H17ClN4O6S
MOLECULAR WEIGHT: 440.85808
SMILES: CN(CC(=O)NN=CC1=CC=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CC(=C(C=C2)OC)Cl
Structure:
CAS RN: 5873-40-5
CAS Name: 2,2-dichloro-N-ethyl-N-[1-(3-methyl-4-oxo-2-quinazolinyl)propyl]acetamide
OPENEYE Name: 2,2-dichloro-N-ethyl-N-[1-(3-methyl-4-oxo-quinazolin-2-yl)propyl]acetamide
IUPAC Name: 2,2-dichloro-N-ethyl-N-[1-(3-methyl-4-oxoquinazolin-2-yl)propyl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-ethyl-N-[1-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propyl]ethanamide
MOLECULAR FORMULA: C16H19Cl2N3O2
MOLECULAR WEIGHT: 356.24696
SMILES: CCC(C1=NC2=CC=CC=C2C(=O)N1C)N(CC)C(=O)C(Cl)Cl
Structure:
CAS RN: 5360-10-1
CAS Name: 6-amino-4-[3-[(4-cyanophenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
OPENEYE Name: 6-amino-4-[3-[(4-cyanophenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name: 6-amino-4-[3-[(4-cyanophenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: 6-azanyl-4-[3-[(4-cyanophenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C22H17N5O2
MOLECULAR WEIGHT: 383.40268
SMILES: CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=CC=C3)OCC4=CC=C(C=C4)C#N
Structure:
CAS RN: 5359-48-8
CAS Name: 3,4-dichloro-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-yl]propyl]benzamide
OPENEYE Name: 3,4-dichloro-N-[2-methyl-1-[4-methyl-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]propyl]benzamide
IUPAC Name: 3,4-dichloro-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]propyl]benzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-[2-methyl-1-[4-methyl-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]propyl]benzamide
MOLECULAR FORMULA: C22H24Cl2N4OS
MOLECULAR WEIGHT: 463.42316
SMILES: CC1=CC=C(C=C1)CSC2=NN=C(N2C)C(C(C)C)NC(=O)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 6016-48-4
CAS Name: N-[2-[(4-fluorophenyl)methyl-(2-furanylmethyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]cyclohexanecarboxamide
OPENEYE Name: N-[2-[(4-fluorophenyl)methyl-(2-furylmethyl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)cyclohexanecarboxamide
IUPAC Name: N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide
MOLECULAR FORMULA: C27H36FN3O4
MOLECULAR WEIGHT: 485.590843
SMILES: C1CCC(CC1)C(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=C(C=C3)F)CC4=CC=CO4
Structure:
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