CAS RN: 5921-29-9
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexyl(ethylcarbamoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C25H33N3O4S
MOLECULAR WEIGHT: 471.61222
SMILES: CCNC(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C(C=CS3)C)C4CCCCC4
Structure:
CAS RN: 5919-46-0
CAS Name: 2-[butan-2-yl-(2,5-dichlorophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide
OPENEYE Name: 2-[(2,5-dichlorophenyl)sulfonyl-sec-butyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide
IUPAC Name: 2-[butan-2-yl-(2,5-dichlorophenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-butan-2-yl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C27H32Cl2N2O5S2
MOLECULAR WEIGHT: 599.58938
SMILES: CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl
Structure:
CAS RN: 6819-32-5
CAS Name: 2-[2-[[[5-(4-chlorophenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[2-[[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]thiazol-4-yl]acetate
IUPAC Name: ethyl 2-[2-[[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]-1,3-thiazol-4-yl]acetate
SYSTEMATIC NAME: ethyl 2-[2-[[5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
MOLECULAR FORMULA: C21H15ClF3N5O3S
MOLECULAR WEIGHT: 509.88871
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C2=NN3C(=CC(=NC3=C2)C4=CC=C(C=C4)Cl)C(F)(F)F
Structure:
CAS RN: 6819-31-4
CAS Name: 5-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinecarboxamide
OPENEYE Name: 5-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
IUPAC Name: 5-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
MOLECULAR FORMULA: C20H10Cl3F3N4O
MOLECULAR WEIGHT: 485.67381
SMILES: C1=CC(=CC=C1C2=NC3=CC(=NN3C(=C2)C(F)(F)F)C(=O)NC4=CC(=C(C=C4)Cl)Cl)Cl
Structure:
CAS RN: 6774-49-8
CAS Name: N-(2-bromo-4-methylphenyl)-1-(8-quinolinylsulfonyl)-3-piperidinecarboxamide
OPENEYE Name: N-(2-bromo-4-methyl-phenyl)-1-(8-quinolylsulfonyl)piperidine-3-carboxamide
IUPAC Name: N-(2-bromo-4-methylphenyl)-1-quinolin-8-ylsulfonylpiperidine-3-carboxamide
SYSTEMATIC NAME: N-(2-bromanyl-4-methyl-phenyl)-1-quinolin-8-ylsulfonyl-piperidine-3-carboxamide
MOLECULAR FORMULA: C22H22BrN3O3S
MOLECULAR WEIGHT: 488.39738
SMILES: CC1=CC(=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)Br
Structure:
CAS RN: 5930-57-4
CAS Name: 2-(4-chlorophenoxy)acetic acid [4-[6-bromo-3-(cyclohexylamino)-2-imidazo[1,2-a]pyridinyl]-2-methoxyphenyl] ester
OPENEYE Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-(4-chlorophenoxy)acetate
IUPAC Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 2-(4-chlorophenoxy)acetate
SYSTEMATIC NAME: [4-[6-bromanyl-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxy-phenyl] 2-(4-chloranylphenoxy)ethanoate
MOLECULAR FORMULA: C28H27BrClN3O4
MOLECULAR WEIGHT: 584.88868
SMILES: COC1=C(C=CC(=C1)C2=C(N3C=C(C=CC3=N2)Br)NC4CCCCC4)OC(=O)COC5=CC=C(C=C5)Cl
Structure:
CAS RN: 5604-41-1
CAS Name: 1-(3,5-dimethoxyphenyl)-3-[2-(3-fluorophenyl)ethenyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile
OPENEYE Name: 1-(3,5-dimethoxyphenyl)-3-[2-(3-fluorophenyl)vinyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
IUPAC Name: 1-(3,5-dimethoxyphenyl)-3-[2-(3-fluorophenyl)ethenyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
SYSTEMATIC NAME: 1-(3,5-dimethoxyphenyl)-3-[2-(3-fluorophenyl)ethenyl]pyrido[1,2-a]benzimidazole-4-carbonitrile
MOLECULAR FORMULA: C28H20FN3O2
MOLECULAR WEIGHT: 449.475703
SMILES: COC1=CC(=CC(=C1)C2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C=CC5=CC(=CC=C5)F)OC
Structure:
CAS RN: 6663-88-3
CAS Name: 5-methoxy-3,5-dimethyl-3-hexanol
OPENEYE Name: 5-methoxy-3,5-dimethyl-hexan-3-ol
IUPAC Name: 5-methoxy-3,5-dimethylhexan-3-ol
SYSTEMATIC NAME: 5-methoxy-3,5-dimethyl-hexan-3-ol
MOLECULAR FORMULA: C9H20O2
MOLECULAR WEIGHT: 160.2539
SMILES: CCC(C)(CC(C)(C)OC)O
Structure:
CAS RN: 6663-27-0
CAS Name: hexane-1,2,3,6-tetrol
OPENEYE Name: hexane-1,2,3,6-tetrol
IUPAC Name: hexane-1,2,3,6-tetrol
SYSTEMATIC NAME: hexane-1,2,3,6-tetrol
MOLECULAR FORMULA: C6H14O4
MOLECULAR WEIGHT: 150.17296
SMILES: C(CC(C(CO)O)O)CO
Structure:
CAS RN: 4978-08-9
CAS Name: 2-(2-formyl-1-pyrrolyl)-1,3-benzothiazole-6-carboxylic acid
OPENEYE Name: 2-(2-formylpyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
IUPAC Name: 2-(2-formylpyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
SYSTEMATIC NAME: 2-(2-methanoylpyrrol-1-yl)-1,3-benzothiazole-6-carboxylic acid
MOLECULAR FORMULA: C13H8N2O3S
MOLECULAR WEIGHT: 272.27922
SMILES: C1=CN(C(=C1)C=O)C2=NC3=C(S2)C=C(C=C3)C(=O)O
Structure:
CAS RN: 4975-63-7
CAS Name: 2-(4-methoxyphenyl)-1H-benzo[g]indole-3-carboxaldehyde
OPENEYE Name: 2-(4-methoxyphenyl)-1H-benzo[g]indole-3-carbaldehyde
IUPAC Name: 2-(4-methoxyphenyl)-1H-benzo[g]indole-3-carbaldehyde
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-1H-benzo[g]indole-3-carbaldehyde
MOLECULAR FORMULA: C20H15NO2
MOLECULAR WEIGHT: 301.3386
SMILES: COC1=CC=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O
Structure:
CAS RN: 6096-79-3
CAS Name: N-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
OPENEYE Name: N-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
IUPAC Name: N-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
SYSTEMATIC NAME: N-[[2-[4-[4-[(dioctylamino)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
MOLECULAR FORMULA: C47H64N2O5S
MOLECULAR WEIGHT: 769.08646
SMILES: CCCCCCCCN(CCCCCCCC)CC1CC(OC(O1)C2=CC=C(C=C2)C3=CC=CC=C3CNS(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)CO
Structure:
CAS RN: 6096-18-0
CAS Name: 2,3,4,5,6-pentafluoro-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)-1-piperazinyl]methyl]-1,3-dioxan-2-yl]phenyl]benzamide
OPENEYE Name: 2,3,4,5,6-pentafluoro-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]benzamide
IUPAC Name: 2,3,4,5,6-pentafluoro-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]benzamide
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]benzamide
MOLECULAR FORMULA: C35H31F5N4O6
MOLECULAR WEIGHT: 698.635856
SMILES: C1CN(CCN1CC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)C4=C(C(=C(C(=C4F)F)F)F)F)C5=CC=C(C=C5)CO)C6=CC=C(C=C6)[N+](=O)[O-]
Structure:
CAS RN: 6091-88-9
CAS Name: [4-[2-(3-aminophenyl)-6-(4-morpholinylmethyl)-1,3-dioxan-4-yl]phenyl]methanol
OPENEYE Name: [4-[2-(3-aminophenyl)-6-(morpholinomethyl)-1,3-dioxan-4-yl]phenyl]methanol
IUPAC Name: [4-[2-(3-aminophenyl)-6-(morpholin-4-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol
SYSTEMATIC NAME: [4-[2-(3-aminophenyl)-6-(morpholin-4-ylmethyl)-1,3-dioxan-4-yl]phenyl]methanol
MOLECULAR FORMULA: C22H28N2O4
MOLECULAR WEIGHT: 384.46872
SMILES: C1COCCN1CC2CC(OC(O2)C3=CC(=CC=C3)N)C4=CC=C(C=C4)CO
Structure:
CAS RN: 4803-02-5
CAS Name: 4-[7-fluoro-3,9-dioxo-2-(3-pyridinylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrol-1-yl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[7-fluoro-3,9-dioxo-2-(3-pyridylmethyl)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
IUPAC Name: methyl 4-[7-fluoro-3,9-dioxo-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
SYSTEMATIC NAME: methyl 4-[7-fluoranyl-3,9-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
MOLECULAR FORMULA: C25H17FN2O5
MOLECULAR WEIGHT: 444.411283
SMILES: COC(=O)C1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CN=CC=C4)OC5=C(C3=O)C=C(C=C5)F
Structure:
CAS RN: 61295-73-6
CAS Name: 1-anilino-3-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]thiourea
OPENEYE Name: 1-anilino-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea
IUPAC Name: 1-anilino-3-[(3,4-dimethylphenyl)carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(3,4-dimethylphenyl)-3-(phenylazanylcarbamothioylamino)thiourea
MOLECULAR FORMULA: C16H19N5S2
MOLECULAR WEIGHT: 345.48556
SMILES: CC1=C(C=C(C=C1)NC(=S)NNC(=S)NNC2=CC=CC=C2)C
Structure:
No comments:
Post a Comment