CAS RN: 123298-28-2
CAS Name: (2S)-2-(N-methoxy-2,6-dimethylanilino)propanoic acid methyl ester
OPENEYE Name: methyl (2S)-2-(N-methoxy-2,6-dimethyl-anilino)propanoate
IUPAC Name: methyl (2S)-2-(N-methoxy-2,6-dimethylanilino)propanoate
SYSTEMATIC NAME: methyl (2S)-2-[(2,6-dimethylphenyl)-methoxy-amino]propanoate
MOLECULAR FORMULA: C13H19NO3
MOLECULAR WEIGHT: 237.29486
SMILES: CC1=C(C(=CC=C1)C)N([C@@H](C)C(=O)OC)OC
Structure:
CAS RN: 123278-17-1
CAS Name: 2-[[3,6-dichloro-9-oxo-7-(2-oxo-2-propoxyethoxy)-2-fluorenyl]oxy]acetic acid propyl ester
OPENEYE Name: propyl 2-[3,6-dichloro-9-oxo-7-(2-oxo-2-propoxy-ethoxy)fluoren-2-yl]oxyacetate
IUPAC Name: propyl 2-[3,6-dichloro-9-oxo-7-(2-oxo-2-propoxyethoxy)fluoren-2-yl]oxyacetate
SYSTEMATIC NAME: propyl 2-[3,6-bis(chloranyl)-9-oxidanylidene-7-(2-oxidanylidene-2-propoxy-ethoxy)fluoren-2-yl]oxyethanoate
MOLECULAR FORMULA: C23H22Cl2O7
MOLECULAR WEIGHT: 481.32258
SMILES: CCCOC(=O)COC1=C(C=C2C(=C1)C(=O)C3=CC(=C(C=C32)Cl)OCC(=O)OCCC)Cl
Structure:
CAS RN: 123278-14-8
CAS Name: 2-[[7-(2-heptoxy-2-oxoethoxy)-9-oxo-2-fluorenyl]oxy]acetic acid heptyl ester
OPENEYE Name: heptyl 2-[7-(2-heptoxy-2-oxo-ethoxy)-9-oxo-fluoren-2-yl]oxyacetate
IUPAC Name: heptyl 2-[7-(2-heptoxy-2-oxoethoxy)-9-oxofluoren-2-yl]oxyacetate
SYSTEMATIC NAME: heptyl 2-[7-(2-heptoxy-2-oxidanylidene-ethoxy)-9-oxidanylidene-fluoren-2-yl]oxyethanoate
MOLECULAR FORMULA: C31H40O7
MOLECULAR WEIGHT: 524.6451
SMILES: CCCCCCCOC(=O)COC1=CC2=C(C=C1)C3=C(C2=O)C=C(C=C3)OCC(=O)OCCCCCCC
Structure:
CAS RN: 123277-35-0
CAS Name: 4-methoxybenzoic acid [2-methyl-1,1-dioxo-3-[oxo-(2-pyridinylamino)methyl]-4-thieno[2,3-e]thiazinyl] ester
OPENEYE Name: [2-methyl-1,1-dioxo-3-(2-pyridylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 4-methoxybenzoate
IUPAC Name: [2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 4-methoxybenzoate
SYSTEMATIC NAME: [2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e][1,2]thiazin-4-yl] 4-methoxybenzoate
MOLECULAR FORMULA: C21H17N3O6S2
MOLECULAR WEIGHT: 471.50618
SMILES: CN1C(=C(C2=C(S1(=O)=O)C=CS2)OC(=O)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=N4
Structure:
CAS RN: 123277-34-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26ClN3O4S2
MOLECULAR WEIGHT: 484.03184
SMILES: CN1C2=C(C3=C(S1(=O)=O)C=C(S3)Cl)OC(=NC4CCCCC4)N(C2=O)C5CCCCC5
Structure:
CAS RN: 123277-33-8
CAS Name: 1-adamantanecarboxylic acid [6-chloro-2-methyl-1,1-dioxo-3-[oxo-(2-pyridinylamino)methyl]-4-thieno[2,3-e]thiazinyl] ester
OPENEYE Name: [6-chloro-2-methyl-1,1-dioxo-3-(2-pyridylcarbamoyl)thieno[2,3-e]thiazin-4-yl] adamantane-1-carboxylate
IUPAC Name: [6-chloro-2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] adamantane-1-carboxylate
SYSTEMATIC NAME: [6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e][1,2]thiazin-4-yl] adamantane-1-carboxylate
MOLECULAR FORMULA: C24H24ClN3O5S2
MOLECULAR WEIGHT: 534.04746
SMILES: CN1C(=C(C2=C(S1(=O)=O)C=C(S2)Cl)OC(=O)C34CC5CC(C3)CC(C5)C4)C(=O)NC6=CC=CC=N6
Structure:
CAS RN: 123277-32-7
CAS Name: 2,2-dimethylpropanoic acid [6-chloro-2-methyl-1,1-dioxo-3-[oxo-(2-pyridinylamino)methyl]-4-thieno[2,3-e]thiazinyl] ester
OPENEYE Name: [6-chloro-2-methyl-1,1-dioxo-3-(2-pyridylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 2,2-dimethylpropanoate
IUPAC Name: [6-chloro-2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 2,2-dimethylpropanoate
SYSTEMATIC NAME: [6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e][1,2]thiazin-4-yl] 2,2-dimethylpropanoate
MOLECULAR FORMULA: C18H18ClN3O5S2
MOLECULAR WEIGHT: 455.93562
SMILES: CC(C)(C)C(=O)OC1=C(N(S(=O)(=O)C2=C1SC(=C2)Cl)C)C(=O)NC3=CC=CC=N3
Structure:
CAS RN: 123253-05-4
CAS Name: hexadecanoic acid [2-methyl-1,1-dioxo-3-[oxo-(2-pyridinylamino)methyl]-4-thieno[2,3-e]thiazinyl] ester
OPENEYE Name: [2-methyl-1,1-dioxo-3-(2-pyridylcarbamoyl)thieno[2,3-e]thiazin-4-yl] hexadecanoate
IUPAC Name: [2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] hexadecanoate
SYSTEMATIC NAME: [2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e][1,2]thiazin-4-yl] hexadecanoate
MOLECULAR FORMULA: C29H41N3O5S2
MOLECULAR WEIGHT: 575.78294
SMILES: CCCCCCCCCCCCCCCC(=O)OC1=C(N(S(=O)(=O)C2=C1SC=C2)C)C(=O)NC3=CC=CC=N3
Structure:
CAS RN: 123253-04-3
CAS Name: 2,2-dimethylpropanoic acid [2-methyl-1,1-dioxo-3-[oxo-(2-pyridinylamino)methyl]-4-thieno[2,3-e]thiazinyl] ester
OPENEYE Name: [2-methyl-1,1-dioxo-3-(2-pyridylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 2,2-dimethylpropanoate
IUPAC Name: [2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 2,2-dimethylpropanoate
SYSTEMATIC NAME: [2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e][1,2]thiazin-4-yl] 2,2-dimethylpropanoate
MOLECULAR FORMULA: C18H19N3O5S2
MOLECULAR WEIGHT: 421.49056
SMILES: CC(C)(C)C(=O)OC1=C(N(S(=O)(=O)C2=C1SC=C2)C)C(=O)NC3=CC=CC=N3
Structure:
CAS RN: 123253-03-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16ClN3O6S2
MOLECULAR WEIGHT: 469.91914
SMILES: CN1C2=C(C3=C(S1(=O)=O)C=C(S3)Cl)O/C(=C/OCCOC)/N(C2=O)C4=CC=CC=N4
Structure:
CAS RN: 123253-02-1
CAS Name: 6-chloro-2-methyl-1,1-dioxo-4-[(2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)oxy]-N-(2-pyridinyl)-3-thieno[2,3-e]thiazinecarboxamide
OPENEYE Name: 6-chloro-2-methyl-1,1-dioxo-4-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-N-(2-pyridyl)thieno[2,3-e]thiazine-3-carboxamide
IUPAC Name: 6-chloro-2-methyl-1,1-dioxo-4-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide
SYSTEMATIC NAME: 6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-4-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-N-pyridin-2-yl-thieno[2,3-e][1,2]thiazine-3-carboxamide
MOLECULAR FORMULA: C16H15ClN3O7PS2
MOLECULAR WEIGHT: 491.862961
SMILES: CN1C(=C(C2=C(S1(=O)=O)C=C(S2)Cl)OP3(=O)OCCCO3)C(=O)NC4=CC=CC=N4
Structure:
CAS RN: 123253-01-0
CAS Name: 2,2-dimethylpropanedioic acid O1-[6-chloro-2-methyl-1,1-dioxo-3-[oxo-(2-pyridinylamino)methyl]-4-thieno[2,3-e]thiazinyl] ester O3-methyl ester
OPENEYE Name: O1-[6-chloro-2-methyl-1,1-dioxo-3-(2-pyridylcarbamoyl)thieno[2,3-e]thiazin-4-yl] O3-methyl 2,2-dimethylpropanedioate
IUPAC Name: 1-O-[6-chloro-2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 3-O-methyl 2,2-dimethylpropanedioate
SYSTEMATIC NAME: O1-[6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e][1,2]thiazin-4-yl] O3-methyl 2,2-dimethylpropanedioate
MOLECULAR FORMULA: C19H18ClN3O7S2
MOLECULAR WEIGHT: 499.94512
SMILES: CC(C)(C(=O)OC)C(=O)OC1=C(N(S(=O)(=O)C2=C1SC(=C2)Cl)C)C(=O)NC3=CC=CC=N3
Structure:
CAS RN: 123253-00-9
CAS Name: 6-chloro-2-methyl-1,1-dioxo-N-(2-pyridinyl)-4-(2-pyridinylamino)-3-thieno[2,3-e]thiazinecarboxamide
OPENEYE Name: 6-chloro-2-methyl-1,1-dioxo-N-(2-pyridyl)-4-(2-pyridylamino)thieno[2,3-e]thiazine-3-carboxamide
IUPAC Name: 6-chloro-2-methyl-1,1-dioxo-N-pyridin-2-yl-4-(pyridin-2-ylamino)thieno[2,3-e]thiazine-3-carboxamide
SYSTEMATIC NAME: 6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-N-pyridin-2-yl-4-(pyridin-2-ylamino)thieno[2,3-e][1,2]thiazine-3-carboxamide
MOLECULAR FORMULA: C18H14ClN5O3S2
MOLECULAR WEIGHT: 447.91846
SMILES: CN1C(=C(C2=C(S1(=O)=O)C=C(S2)Cl)NC3=CC=CC=N3)C(=O)NC4=CC=CC=N4
Structure:
CAS RN: 123252-98-2
CAS Name: butanedioic acid O4-[6-chloro-2-methyl-1,1-dioxo-3-[oxo-(2-pyridinylamino)methyl]-4-thieno[2,3-e]thiazinyl] ester O1-methyl ester
OPENEYE Name: O4-[6-chloro-2-methyl-1,1-dioxo-3-(2-pyridylcarbamoyl)thieno[2,3-e]thiazin-4-yl] O1-methyl butanedioate
IUPAC Name: 4-O-[6-chloro-2-methyl-1,1-dioxo-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e]thiazin-4-yl] 1-O-methyl butanedioate
SYSTEMATIC NAME: O4-[6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)thieno[2,3-e][1,2]thiazin-4-yl] O1-methyl butanedioate
MOLECULAR FORMULA: C18H16ClN3O7S2
MOLECULAR WEIGHT: 485.91854
SMILES: CN1C(=C(C2=C(S1(=O)=O)C=C(S2)Cl)OC(=O)CCC(=O)OC)C(=O)NC3=CC=CC=N3
Structure:
CAS RN: 123252-97-1
CAS Name: 6-chloro-2-methyl-4-(3-methylbut-2-enoxy)-1,1-dioxo-N-(2-pyridinyl)-3-thieno[2,3-e]thiazinecarboxamide
OPENEYE Name: 6-chloro-2-methyl-4-(3-methylbut-2-enoxy)-1,1-dioxo-N-(2-pyridyl)thieno[2,3-e]thiazine-3-carboxamide
IUPAC Name: 6-chloro-2-methyl-4-(3-methylbut-2-enoxy)-1,1-dioxo-N-pyridin-2-ylthieno[2,3-e]thiazine-3-carboxamide
SYSTEMATIC NAME: 6-chloranyl-2-methyl-4-(3-methylbut-2-enoxy)-1,1-bis(oxidanylidene)-N-pyridin-2-yl-thieno[2,3-e][1,2]thiazine-3-carboxamide
MOLECULAR FORMULA: C18H18ClN3O4S2
MOLECULAR WEIGHT: 439.93622
SMILES: CC(=CCOC1=C(N(S(=O)(=O)C2=C1SC(=C2)Cl)C)C(=O)NC3=CC=CC=N3)C
Structure:
CAS RN: 123241-90-7
CAS Name: 2,4-diamino-5-quinazolinecarboxylic acid methyl ester
OPENEYE Name: methyl 2,4-diaminoquinazoline-5-carboxylate
IUPAC Name: methyl 2,4-diaminoquinazoline-5-carboxylate
SYSTEMATIC NAME: methyl 2,4-bis(azanyl)quinazoline-5-carboxylate
MOLECULAR FORMULA: C10H10N4O2
MOLECULAR WEIGHT: 218.212
SMILES: COC(=O)C1=C2C(=CC=C1)N=C(N=C2N)N
Structure:
CAS RN: 123227-23-6
CAS Name: 11-[2-[[(2-methoxyphenyl)-oxomethyl]amino]ethylthio]-6,11-dihydrobenzo[c][1]benzoxepin-2-carboxylic acid
OPENEYE Name: 11-[2-[(2-methoxybenzoyl)amino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
IUPAC Name: 11-[2-[(2-methoxybenzoyl)amino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
SYSTEMATIC NAME: 11-[2-[(2-methoxyphenyl)carbonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
MOLECULAR FORMULA: C25H23NO5S
MOLECULAR WEIGHT: 449.51882
SMILES: COC1=CC=CC=C1C(=O)NCCSC2C3=CC=CC=C3COC4=C2C=C(C=C4)C(=O)O
Structure:
CAS RN: 123226-93-7
CAS Name: 11-[2-(benzenesulfonamido)ethylamino]-6,11-dihydrobenzo[c][1]benzoxepin-2-carboxylic acid
OPENEYE Name: 11-[2-(benzenesulfonamido)ethylamino]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
IUPAC Name: 11-[2-(benzenesulfonamido)ethylamino]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
SYSTEMATIC NAME: 11-[2-(phenylsulfonylamino)ethylamino]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
MOLECULAR FORMULA: C23H22N2O5S
MOLECULAR WEIGHT: 438.49618
SMILES: C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)C(=O)O)NCCNS(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 123226-84-6
CAS Name: 11-[2-(8-quinolinylsulfonylamino)ethylthio]-6,11-dihydrobenzo[c][1]benzoxepin-2-carboxylic acid
OPENEYE Name: 11-[2-(8-quinolylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
IUPAC Name: 11-[2-(quinolin-8-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
SYSTEMATIC NAME: 11-[2-(quinolin-8-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
MOLECULAR FORMULA: C26H22N2O5S2
MOLECULAR WEIGHT: 506.59328
SMILES: C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)C(=O)O)SCCNS(=O)(=O)C4=CC=CC5=C4N=CC=C5
Structure:
CAS RN: 123226-56-2
CAS Name: 11-[2-(thiophen-2-ylsulfonylamino)ethylthio]-6,11-dihydrobenzo[c][1]benzoxepin-2-carboxylic acid
OPENEYE Name: 11-[2-(2-thienylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
IUPAC Name: 11-[2-(thiophen-2-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
SYSTEMATIC NAME: 11-[2-(thiophen-2-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
MOLECULAR FORMULA: C21H19NO5S3
MOLECULAR WEIGHT: 461.57426
SMILES: C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)C(=O)O)SCCNS(=O)(=O)C4=CC=CS4
Structure:
CAS RN: 123226-52-8
CAS Name: 11-[2-[(4-fluorophenyl)sulfonylamino]ethylthio]-6,11-dihydrobenzo[c][1]benzoxepin-2-carboxylic acid
OPENEYE Name: 11-[2-[(4-fluorophenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
IUPAC Name: 11-[2-[(4-fluorophenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
SYSTEMATIC NAME: 11-[2-[(4-fluorophenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
MOLECULAR FORMULA: C23H20FNO5S2
MOLECULAR WEIGHT: 473.537003
SMILES: C1C2=CC=CC=C2C(C3=C(O1)C=CC(=C3)C(=O)O)SCCNS(=O)(=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 123226-48-2
CAS Name: 11-[2-(benzenesulfonamido)ethylthio]-9-bromo-6,11-dihydrobenzo[c][1]benzoxepin-2-carboxylic acid
OPENEYE Name: 11-[2-(benzenesulfonamido)ethylsulfanyl]-9-bromo-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
IUPAC Name: 11-[2-(benzenesulfonamido)ethylsulfanyl]-9-bromo-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
SYSTEMATIC NAME: 9-bromanyl-11-[2-(phenylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid
MOLECULAR FORMULA: C23H20BrNO5S2
MOLECULAR WEIGHT: 534.4426
SMILES: C1C2=C(C=C(C=C2)Br)C(C3=C(O1)C=CC(=C3)C(=O)O)SCCNS(=O)(=O)C4=CC=CC=C4
Structure:
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