CAS RN: 145440-96-6
CAS Name: N-[2-(hydroxymethyl)-6-methylphenyl]-5-methyl-3-isoxazolecarboxamide
OPENEYE Name: N-[2-(hydroxymethyl)-6-methyl-phenyl]-5-methyl-isoxazole-3-carboxamide
IUPAC Name: N-[2-(hydroxymethyl)-6-methylphenyl]-5-methyl-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: N-[2-(hydroxymethyl)-6-methyl-phenyl]-5-methyl-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CC1=C(C(=CC=C1)CO)NC(=O)C2=NOC(=C2)C
Structure:
CAS RN: 145440-95-5
CAS Name: N-(2-amino-6-methylphenyl)-5-methyl-3-isoxazolecarboxamide
OPENEYE Name: N-(2-amino-6-methyl-phenyl)-5-methyl-isoxazole-3-carboxamide
IUPAC Name: N-(2-amino-6-methylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: N-(2-azanyl-6-methyl-phenyl)-5-methyl-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C12H13N3O2
MOLECULAR WEIGHT: 231.25052
SMILES: CC1=C(C(=CC=C1)N)NC(=O)C2=NOC(=C2)C
Structure:
CAS RN: 145440-94-4
CAS Name: 5-methyl-N-(2-methyl-6-nitrophenyl)-3-isoxazolecarboxamide
OPENEYE Name: 5-methyl-N-(2-methyl-6-nitro-phenyl)isoxazole-3-carboxamide
IUPAC Name: 5-methyl-N-(2-methyl-6-nitrophenyl)-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: 5-methyl-N-(2-methyl-6-nitro-phenyl)-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C12H11N3O4
MOLECULAR WEIGHT: 261.23344
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C2=NOC(=C2)C
Structure:
CAS RN: 145440-93-3
CAS Name: 3-methyl-2-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]benzoic acid
OPENEYE Name: 3-methyl-2-[(5-methylisoxazole-3-carbonyl)amino]benzoic acid
IUPAC Name: 3-methyl-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]benzoic acid
SYSTEMATIC NAME: 3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]benzoic acid
MOLECULAR FORMULA: C13H12N2O4
MOLECULAR WEIGHT: 260.24538
SMILES: CC1=CC=CC(=C1NC(=O)C2=NOC(=C2)C)C(=O)O
Structure:
CAS RN: 145440-92-2
CAS Name: 3-methyl-2-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 3-methyl-2-[(5-methylisoxazole-3-carbonyl)amino]benzoate
IUPAC Name: ethyl 3-methyl-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]benzoate
SYSTEMATIC NAME: ethyl 3-methyl-2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]benzoate
MOLECULAR FORMULA: C15H16N2O4
MOLECULAR WEIGHT: 288.29854
SMILES: CCOC(=O)C1=C(C(=CC=C1)C)NC(=O)C2=NOC(=C2)C
Structure:
CAS RN: 145440-91-1
CAS Name: N-(3-bromo-2,6-dimethylphenyl)-5-methyl-3-isoxazolecarboxamide
OPENEYE Name: N-(3-bromo-2,6-dimethyl-phenyl)-5-methyl-isoxazole-3-carboxamide
IUPAC Name: N-(3-bromo-2,6-dimethylphenyl)-5-methyl-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: N-(3-bromanyl-2,6-dimethyl-phenyl)-5-methyl-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C13H13BrN2O2
MOLECULAR WEIGHT: 309.15852
SMILES: CC1=C(C(=C(C=C1)Br)C)NC(=O)C2=NOC(=C2)C
Structure:
CAS RN: 145440-90-0
CAS Name: 5-(hydroxymethyl)-N-(2,4,6-trimethylphenyl)-3-isoxazolecarboxamide
OPENEYE Name: 5-(hydroxymethyl)-N-(2,4,6-trimethylphenyl)isoxazole-3-carboxamide
IUPAC Name: 5-(hydroxymethyl)-N-(2,4,6-trimethylphenyl)-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: 5-(hydroxymethyl)-N-(2,4,6-trimethylphenyl)-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C14H16N2O3
MOLECULAR WEIGHT: 260.28844
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C2=NOC(=C2)CO)C
Structure:
CAS RN: 145440-89-7
CAS Name: N-(2,6-dimethylphenyl)-5-phenyl-3-isoxazolecarboxamide
OPENEYE Name: N-(2,6-dimethylphenyl)-5-phenyl-isoxazole-3-carboxamide
IUPAC Name: N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-5-phenyl-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C18H16N2O2
MOLECULAR WEIGHT: 292.33184
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=NOC(=C2)C3=CC=CC=C3
Structure:
CAS RN: 145440-88-6
CAS Name: N-(2,6-dimethylphenyl)-5-(1-hydroxyethyl)-3-isoxazolecarboxamide
OPENEYE Name: N-(2,6-dimethylphenyl)-5-(1-hydroxyethyl)isoxazole-3-carboxamide
IUPAC Name: N-(2,6-dimethylphenyl)-5-(1-hydroxyethyl)-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-5-(1-hydroxyethyl)-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C14H16N2O3
MOLECULAR WEIGHT: 260.28844
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=NOC(=C2)C(C)O
Structure:
CAS RN: 145440-86-4
CAS Name: 5-methyl-N-(2-phenylphenyl)-3-isoxazolecarboxamide
OPENEYE Name: 5-methyl-N-(2-phenylphenyl)isoxazole-3-carboxamide
IUPAC Name: 5-methyl-N-(2-phenylphenyl)-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: 5-methyl-N-(2-phenylphenyl)-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C17H14N2O2
MOLECULAR WEIGHT: 278.30526
SMILES: CC1=CC(=NO1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3
Structure:
CAS RN: 145440-85-3
CAS Name: 5-methyl-N-[2-(trifluoromethyl)phenyl]-3-isoxazolecarboxamide
OPENEYE Name: 5-methyl-N-[2-(trifluoromethyl)phenyl]isoxazole-3-carboxamide
IUPAC Name: 5-methyl-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
SYSTEMATIC NAME: 5-methyl-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide
MOLECULAR FORMULA: C12H9F3N2O2
MOLECULAR WEIGHT: 270.20727
SMILES: CC1=CC(=NO1)C(=O)NC2=CC=CC=C2C(F)(F)F
Structure:
CAS RN: 145430-08-6
CAS Name: N-(2-diphenylphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamic acid 3-methylbutyl ester
OPENEYE Name: isopentyl N-[1-diphenylphosphoryl-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]carbamate
IUPAC Name: 3-methylbutyl N-(2-diphenylphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate
SYSTEMATIC NAME: 3-methylbutyl N-[2-diphenylphosphoryl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
MOLECULAR FORMULA: C21H22F6NO3P
MOLECULAR WEIGHT: 481.36846
SMILES: CC(C)CCOC(=O)NC(C(F)(F)F)(C(F)(F)F)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 145430-07-5
CAS Name: N-(2-diphenylphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamic acid butyl ester
OPENEYE Name: butyl N-[1-diphenylphosphoryl-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]carbamate
IUPAC Name: butyl N-(2-diphenylphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate
SYSTEMATIC NAME: butyl N-[2-diphenylphosphoryl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
MOLECULAR FORMULA: C20H20F6NO3P
MOLECULAR WEIGHT: 467.34188
SMILES: CCCCOC(=O)NC(C(F)(F)F)(C(F)(F)F)P(=O)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 145430-05-3
CAS Name: N-(2-diphenylphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[1-diphenylphosphoryl-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]carbamate
IUPAC Name: benzyl N-(2-diphenylphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[2-diphenylphosphoryl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
MOLECULAR FORMULA: C23H18F6NO3P
MOLECULAR WEIGHT: 501.3581
SMILES: C1=CC=C(C=C1)COC(=O)NC(C(F)(F)F)(C(F)(F)F)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 145430-04-2
CAS Name: N-[2-di(propan-2-yloxy)phosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[1-diisopropoxyphosphoryl-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]carbamate
IUPAC Name: benzyl N-[2-di(propan-2-yloxy)phosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[2-di(propan-2-yloxy)phosphoryl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
MOLECULAR FORMULA: C17H22F6NO5P
MOLECULAR WEIGHT: 465.32446
SMILES: CC(C)OP(=O)(C(C(F)(F)F)(C(F)(F)F)NC(=O)OCC1=CC=CC=C1)OC(C)C
Structure:
CAS RN: 145430-03-1
CAS Name: N-(2-diethoxyphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[1-diethoxyphosphoryl-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]carbamate
IUPAC Name: benzyl N-(2-diethoxyphosphoryl-1,1,1,3,3,3-hexafluoropropan-2-yl)carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[2-diethoxyphosphoryl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
MOLECULAR FORMULA: C15H18F6NO5P
MOLECULAR WEIGHT: 437.2713
SMILES: CCOP(=O)(C(C(F)(F)F)(C(F)(F)F)NC(=O)OCC1=CC=CC=C1)OCC
Structure:
CAS RN: 145410-51-1
CAS Name: 1-(cyclohexylmethyl)-3-(2,6-diethylphenyl)-1-(4-phenylcyclohexyl)urea
OPENEYE Name: 1-(cyclohexylmethyl)-3-(2,6-diethylphenyl)-1-(4-phenylcyclohexyl)urea
IUPAC Name: 1-(cyclohexylmethyl)-3-(2,6-diethylphenyl)-1-(4-phenylcyclohexyl)urea
SYSTEMATIC NAME: 1-(cyclohexylmethyl)-3-(2,6-diethylphenyl)-1-(4-phenylcyclohexyl)urea
MOLECULAR FORMULA: C30H42N2O
MOLECULAR WEIGHT: 446.66728
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)N(CC2CCCCC2)C3CCC(CC3)C4=CC=CC=C4
Structure:
CAS RN: 145410-26-0
CAS Name: 3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylcyclohexyl)-1-(phenylmethyl)urea
OPENEYE Name: 1-benzyl-3-(2,6-diisopropylphenyl)-1-(4-phenylcyclohexyl)urea
IUPAC Name: 1-benzyl-3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylcyclohexyl)urea
SYSTEMATIC NAME: 3-[2,6-di(propan-2-yl)phenyl]-1-(4-phenylcyclohexyl)-1-(phenylmethyl)urea
MOLECULAR FORMULA: C32H40N2O
MOLECULAR WEIGHT: 468.6728
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N(CC2=CC=CC=C2)C3CCC(CC3)C4=CC=CC=C4
Structure:
CAS RN: 145316-21-8
CAS Name: 2-(2-imino-[1,3]thiazino[3,2-a]benzimidazol-4-yl)-2-propanol hydrochloride
OPENEYE Name: 2-(2-imino-[1,3]thiazino[3,2-a]benzimidazol-4-yl)propan-2-ol hydrochloride
IUPAC Name: 2-(2-imino-[1,3]thiazino[3,2-a]benzimidazol-4-yl)propan-2-ol hydrochloride
SYSTEMATIC NAME: 2-(2-azanylidene-[1,3]thiazino[3,2-a]benzimidazol-4-yl)propan-2-ol hydrochloride
MOLECULAR FORMULA: C13H14ClN3OS
MOLECULAR WEIGHT: 295.78776
SMILES: CC(C)(C1=CC(=N)SC2=NC3=CC=CC=C3N12)O.Cl
Structure:
CAS RN: 145313-41-3
CAS Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]acetate hydrochloride
IUPAC Name: methyl 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetate hydrochloride
SYSTEMATIC NAME: methyl 2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethanoate hydrochloride
MOLECULAR FORMULA: C17H25ClN2O4
MOLECULAR WEIGHT: 356.8444
SMILES: CC(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)OC)O.Cl
Structure:
CAS RN: 145296-57-7
CAS Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]-N-(propan-2-ylideneamino)acetamide hydrochloride
OPENEYE Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]-N-(isopropylideneamino)acetamide hydrochloride
IUPAC Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]-N-(propan-2-ylideneamino)acetamide hydrochloride
SYSTEMATIC NAME: 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]-N-(propan-2-ylideneamino)ethanamide hydrochloride
MOLECULAR FORMULA: C20H31ClN4O3
MOLECULAR WEIGHT: 410.93814
SMILES: CC(=NNC(=O)CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)(C)C)O)C.Cl
Structure:
CAS RN: 145296-54-4
CAS Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetamide hydrochloride
OPENEYE Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-1H-indol-3-yl]acetamide hydrochloride
IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]acetamide hydrochloride
SYSTEMATIC NAME: 2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1H-indol-3-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C16H24ClN3O3
MOLECULAR WEIGHT: 341.83306
SMILES: CC(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)N)O.Cl
Structure:
CAS RN: 145296-53-3
CAS Name: 1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]-2-propanol hydrochloride
OPENEYE Name: 1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol hydrochloride
IUPAC Name: 1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol hydrochloride
MOLECULAR FORMULA: C16H25ClN2O2
MOLECULAR WEIGHT: 312.8349
SMILES: CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)(C)C)O.Cl
Structure:
CAS RN: 145296-52-2
CAS Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]acetic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1H-indol-3-yl]acetate hydrochloride
IUPAC Name: methyl 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]acetate hydrochloride
SYSTEMATIC NAME: methyl 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indol-3-yl]ethanoate hydrochloride
MOLECULAR FORMULA: C18H27ClN2O4
MOLECULAR WEIGHT: 370.87098
SMILES: CC(C)(C)NCC(COC1=CC=CC2=C1C(=CN2)CC(=O)OC)O.Cl
Structure:
CAS RN: 145296-51-1
CAS Name: 1-[(3-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(isopropylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol hydrochloride
IUPAC Name: 1-[(3-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[(3-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C15H23ClN2O2
MOLECULAR WEIGHT: 298.80832
SMILES: CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)C)O.Cl
Structure:
CAS RN: 145278-91-7
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[phenoxy-[2-(2,2,6,6-tetramethyl-1-oxo-4-piperidin-1-iumylidene)hydrazinyl]phosphoryl]ethanamine chloride
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[phenoxy-[2-(2,2,6,6-tetramethyl-1-oxo-piperidin-1-ium-4-ylidene)hydrazino]phosphoryl]ethanamine chloride
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[phenoxy-[2-(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-ylidene)hydrazinyl]phosphoryl]ethanamine chloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[phenoxy-[2-(2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-ylidene)hydrazinyl]phosphoryl]ethanamine chloride
MOLECULAR FORMULA: C19H30Cl3N4O3P
MOLECULAR WEIGHT: 499.799261
SMILES: CC1(CC(=NNP(=O)(N(CCCl)CCCl)OC2=CC=CC=C2)CC([N+]1=O)(C)C)C.[Cl-]
Structure:
CAS RN: 145278-90-6
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[[2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinylidene)hydrazinyl]-(4-methylphenoxy)phosphoryl]ethanamine
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[[2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidylidene)hydrazino]-(4-methylphenoxy)phosphoryl]ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[[2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ylidene)hydrazinyl]-(4-methylphenoxy)phosphoryl]ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[[2-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ylidene)hydrazinyl]-(4-methylphenoxy)phosphoryl]ethanamine
MOLECULAR FORMULA: C20H32Cl2N4O3P
MOLECULAR WEIGHT: 478.372841
SMILES: CC1=CC=C(C=C1)OP(=O)(NN=C2CC(N(C(C2)(C)C)[O])(C)C)N(CCCl)CCCl
Structure:
CAS RN: 145278-80-4
CAS Name: 2-methyl-1-nonyl-4,5-dihydroimidazole; oxalic acid
OPENEYE Name: 2-methyl-1-nonyl-4,5-dihydroimidazole; oxalic acid
IUPAC Name: 2-methyl-1-nonyl-4,5-dihydroimidazole; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 2-methyl-1-nonyl-4,5-dihydroimidazole
MOLECULAR FORMULA: C15H28N2O4
MOLECULAR WEIGHT: 300.39382
SMILES: CCCCCCCCCN1CCN=C1C.C(=O)(C(=O)O)O
Structure:
CAS RN: 145253-62-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H18N2O
MOLECULAR WEIGHT: 266.33762
SMILES: C1CC2=CC=CC=C2C(C3=CC=CC=C31)NCC(=O)N
Structure:
CAS RN: 145232-74-2
CAS Name: 9,10-dioxo-N-[[2-[1-(phenylmethyl)-4-piperidinyl]ethylamino]-sulfanylidenemethyl]-2-anthracenecarboxamide hydrochloride
OPENEYE Name: N-[2-(1-benzyl-4-piperidyl)ethylcarbamothioyl]-9,10-dioxo-anthracene-2-carboxamide hydrochloride
IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]-9,10-dioxoanthracene-2-carboxamide hydrochloride
SYSTEMATIC NAME: 9,10-bis(oxidanylidene)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethylcarbamothioyl]anthracene-2-carboxamide hydrochloride
MOLECULAR FORMULA: C30H30ClN3O3S
MOLECULAR WEIGHT: 548.0955
SMILES: C1CN(CCC1CCNC(=S)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)CC5=CC=CC=C5.Cl
Structure:
CAS RN: 145232-89-9
CAS Name: N-[[2-[1-(phenylmethyl)-4-piperidinyl]ethylamino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide
OPENEYE Name: N-[2-(1-benzyl-4-piperidyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[2-[1-(phenylmethyl)piperidin-4-yl]ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C23H27N3O3S
MOLECULAR WEIGHT: 425.54378
SMILES: C1CN(CCC1CCNC(=S)NC(=O)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4
Structure:
CAS RN: 145232-73-1
CAS Name: N-[[2-[1-(phenylmethyl)-4-piperidinyl]ethylamino]-sulfanylidenemethyl]-1,3-benzodioxole-5-carboxamide hydrochloride
OPENEYE Name: N-[2-(1-benzyl-4-piperidyl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide hydrochloride
IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide hydrochloride
SYSTEMATIC NAME: N-[2-[1-(phenylmethyl)piperidin-4-yl]ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide hydrochloride
MOLECULAR FORMULA: C23H28ClN3O3S
MOLECULAR WEIGHT: 462.00472
SMILES: C1CN(CCC1CCNC(=S)NC(=O)C2=CC3=C(C=C2)OCO3)CC4=CC=CC=C4.Cl
Structure:
CAS RN: 145232-63-9
CAS Name: 3-nitro-N-[[2-[1-(phenylmethyl)-4-piperidinyl]ethylamino]-sulfanylidenemethyl]benzamide hydrochloride
OPENEYE Name: N-[2-(1-benzyl-4-piperidyl)ethylcarbamothioyl]-3-nitro-benzamide hydrochloride
IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]-3-nitrobenzamide hydrochloride
SYSTEMATIC NAME: 3-nitro-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethylcarbamothioyl]benzamide hydrochloride
MOLECULAR FORMULA: C22H27ClN4O3S
MOLECULAR WEIGHT: 462.99278
SMILES: C1CN(CCC1CCNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=CC=C3.Cl
Structure:
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