CAS RN: 5936-39-0
CAS Name: 3-(2,2-dimethyl-4-oxanyl)-3-(2-methoxyphenyl)propanenitrile
OPENEYE Name: 3-(2,2-dimethyltetrahydropyran-4-yl)-3-(2-methoxyphenyl)propanenitrile
IUPAC Name: 3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propanenitrile
SYSTEMATIC NAME: 3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propanenitrile
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: CC1(CC(CCO1)C(CC#N)C2=CC=CC=C2OC)C
Structure:
CAS RN: 5936-31-2
CAS Name: N-[3-(2,2-dimethyl-4-oxanyl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide
OPENEYE Name: N-[3-(2,2-dimethyltetrahydropyran-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC Name: N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]acetamide
SYSTEMATIC NAME: N-[3-(2,2-dimethyloxan-4-yl)-3-(2-methoxyphenyl)propyl]-N-[(4-methoxyphenyl)methyl]ethanamide
MOLECULAR FORMULA: C27H37NO4
MOLECULAR WEIGHT: 439.58698
SMILES: CC(=O)N(CCC(C1CCOC(C1)(C)C)C2=CC=CC=C2OC)CC3=CC=C(C=C3)OC
Structure:
CAS RN: 5936-08-3
CAS Name: 4-[3-[4-(3-chlorophenyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxo-pyrrolidin-1-yl]benzoate
IUPAC Name: ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate
SYSTEMATIC NAME: ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
MOLECULAR FORMULA: C23H24ClN3O4
MOLECULAR WEIGHT: 441.90736
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 5936-03-8
CAS Name: 4-[3-[4-(4-chlorophenyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxo-pyrrolidin-1-yl]benzoate
IUPAC Name: ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate
SYSTEMATIC NAME: ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
MOLECULAR FORMULA: C23H24ClN3O4
MOLECULAR WEIGHT: 441.90736
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 5935-93-3
CAS Name: N-[5-[2-[4-(dimethylamino)anilino]-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide hydrobromide
OPENEYE Name: N-[5-[2-[4-(dimethylamino)anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide hydrobromide
IUPAC Name: N-[5-[2-[4-(dimethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide hydrobromide
SYSTEMATIC NAME: N-[5-[2-[[4-(dimethylamino)phenyl]amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide hydrobromide
MOLECULAR FORMULA: C17H20BrN5OS2
MOLECULAR WEIGHT: 454.4076
SMILES: CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=C(C=C3)N(C)C.Br
Structure:
CAS RN: 5935-78-4
CAS Name: N-[4-[[4-(4-bromophenyl)-2-thiazolyl]amino]phenyl]acetamide hydrobromide
OPENEYE Name: N-[4-[[4-(4-bromophenyl)thiazol-2-yl]amino]phenyl]acetamide hydrobromide
IUPAC Name: N-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]acetamide hydrobromide
SYSTEMATIC NAME: N-[4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]phenyl]ethanamide hydrobromide
MOLECULAR FORMULA: C17H15Br2N3OS
MOLECULAR WEIGHT: 469.1935
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Br.Br
Structure:
CAS RN: 5935-73-9
CAS Name: N-[5-[2-(4-ethoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]propanamide hydrobromide
OPENEYE Name: N-[5-[2-(4-ethoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]propanamide hydrobromide
IUPAC Name: N-[5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide hydrobromide
SYSTEMATIC NAME: N-[5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]propanamide hydrobromide
MOLECULAR FORMULA: C18H21BrN4O2S2
MOLECULAR WEIGHT: 469.41894
SMILES: CCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=C(C=C3)OCC)C.Br
Structure:
CAS RN: 5935-69-3
CAS Name: N-[5-[2-(4-ethoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide hydrobromide
OPENEYE Name: N-[5-[2-(4-ethoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide hydrobromide
IUPAC Name: N-[5-[2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide hydrobromide
SYSTEMATIC NAME: N-[5-[2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide hydrobromide
MOLECULAR FORMULA: C17H19BrN4O2S2
MOLECULAR WEIGHT: 455.39236
SMILES: CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C)C.Br
Structure:
CAS RN: 5935-34-2
CAS Name: 4-(4-phenyl-1-piperazinyl)benzofuro[3,2-d]pyrimidine
OPENEYE Name: 4-(4-phenylpiperazin-1-yl)benzofuro[3,2-d]pyrimidine
IUPAC Name: 4-(4-phenylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
SYSTEMATIC NAME: 4-(4-phenylpiperazin-1-yl)-[1]benzofuro[3,2-d]pyrimidine
MOLECULAR FORMULA: C20H18N4O
MOLECULAR WEIGHT: 330.38312
SMILES: C1CN(CCN1C2=CC=CC=C2)C3=NC=NC4=C3OC5=CC=CC=C54
Structure:
CAS RN: 5935-21-7
CAS Name: 4-[2,5-dioxo-3-(2-sulfanylidene-1-imidazolidinyl)-1-pyrrolidinyl]benzoic acid
OPENEYE Name: 4-[2,5-dioxo-3-(2-thioxoimidazolidin-1-yl)pyrrolidin-1-yl]benzoic acid
IUPAC Name: 4-[2,5-dioxo-3-(2-sulfanylideneimidazolidin-1-yl)pyrrolidin-1-yl]benzoic acid
SYSTEMATIC NAME: 4-[2,5-bis(oxidanylidene)-3-(2-sulfanylideneimidazolidin-1-yl)pyrrolidin-1-yl]benzoic acid
MOLECULAR FORMULA: C14H13N3O4S
MOLECULAR WEIGHT: 319.33572
SMILES: C1CN(C(=S)N1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O
Structure:
CAS RN: 5934-77-0
CAS Name: 4-[2-[[1-(3-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]amino]ethyl]benzenesulfonamide
OPENEYE Name: 4-[2-[[1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
IUPAC Name: 4-[2-[[1-(3-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[[1-(3-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]ethyl]benzenesulfonamide
MOLECULAR FORMULA: C19H21N3O5S
MOLECULAR WEIGHT: 403.45214
SMILES: COC1=CC=CC(=C1)N2C(=O)CC(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
Structure:
CAS RN: 5934-75-8
CAS Name: 6-ethyl-N-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinamine
OPENEYE Name: 6-ethyl-N-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine
IUPAC Name: 6-ethyl-N-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: 6-ethyl-N-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C15H15N3OS
MOLECULAR WEIGHT: 285.3641
SMILES: CCC1=CC2=C(N=CN=C2S1)NC3=CC=C(C=C3)OC
Structure:
CAS RN: 5934-70-3
CAS Name: N-(4-ethoxyphenyl)-4-(6-methyl-5-imidazo[2,1-b]thiazolyl)-2-thiazolamine hydrobromide
OPENEYE Name: N-(4-ethoxyphenyl)-4-(6-methylimidazo[2,1-b]thiazol-5-yl)thiazol-2-amine hydrobromide
IUPAC Name: N-(4-ethoxyphenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine hydrobromide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine hydrobromide
MOLECULAR FORMULA: C17H17BrN4OS2
MOLECULAR WEIGHT: 437.37708
SMILES: CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C4N3C=CS4)C.Br
Structure:
CAS RN: 5934-64-5
CAS Name: 1-[4-[4-fluoro-2-nitro-5-(1-pyrrolidinyl)phenyl]-1-piperazinyl]-1-propanone
OPENEYE Name: 1-[4-(4-fluoro-2-nitro-5-pyrrolidin-1-yl-phenyl)piperazin-1-yl]propan-1-one
IUPAC Name: 1-[4-(4-fluoro-2-nitro-5-pyrrolidin-1-ylphenyl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 1-[4-(4-fluoranyl-2-nitro-5-pyrrolidin-1-yl-phenyl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C17H23FN4O3
MOLECULAR WEIGHT: 350.387923
SMILES: CCC(=O)N1CCN(CC1)C2=CC(=C(C=C2[N+](=O)[O-])F)N3CCCC3
Structure:
CAS RN: 5933-80-2
CAS Name: N-[4-(dimethylamino)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
OPENEYE Name: N-[4-(dimethylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
IUPAC Name: N-[4-(dimethylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: N-[4-(dimethylamino)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2
Structure:
CAS RN: 5933-71-1
CAS Name: 3-[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]phenol hydrobromide
OPENEYE Name: 3-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]amino]phenol hydrobromide
IUPAC Name: 3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]phenol hydrobromide
SYSTEMATIC NAME: 3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]phenol hydrobromide
MOLECULAR FORMULA: C17H17BrN2O3S
MOLECULAR WEIGHT: 409.29748
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O)OC.Br
Structure:
CAS RN: 5933-66-4
CAS Name: 4-[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2,5-dioxo-pyrrolidin-1-yl]benzoate
IUPAC Name: ethyl 4-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate
SYSTEMATIC NAME: ethyl 4-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
MOLECULAR FORMULA: C25H27N3O6
MOLECULAR WEIGHT: 465.49838
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
Structure:
CAS RN: 5933-25-5
CAS Name: N-[5-[2-[4-(diethylamino)anilino]-4-thiazolyl]-4-methyl-2-thiazolyl]acetamide hydrobromide
OPENEYE Name: N-[5-[2-[4-(diethylamino)anilino]thiazol-4-yl]-4-methyl-thiazol-2-yl]acetamide hydrobromide
IUPAC Name: N-[5-[2-[4-(diethylamino)anilino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide hydrobromide
SYSTEMATIC NAME: N-[5-[2-[[4-(diethylamino)phenyl]amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide hydrobromide
MOLECULAR FORMULA: C19H24BrN5OS2
MOLECULAR WEIGHT: 482.46076
SMILES: CCN(CC)C1=CC=C(C=C1)NC2=NC(=CS2)C3=C(N=C(S3)NC(=O)C)C.Br
Structure:
CAS RN: 5933-17-5
CAS Name: 4-[2,5-dioxo-3-(1-piperidinyl)-1-pyrrolidinyl]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[2,5-dioxo-3-(1-piperidyl)pyrrolidin-1-yl]benzoate
IUPAC Name: ethyl 4-(2,5-dioxo-3-piperidin-1-ylpyrrolidin-1-yl)benzoate
SYSTEMATIC NAME: ethyl 4-[2,5-bis(oxidanylidene)-3-piperidin-1-yl-pyrrolidin-1-yl]benzoate
MOLECULAR FORMULA: C18H22N2O4
MOLECULAR WEIGHT: 330.37828
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCCC3
Structure:
CAS RN: 5933-14-2
CAS Name: 3-(4-chlorophenyl)-6-ethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
OPENEYE Name: 3-(4-chlorophenyl)-6-ethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name: 3-(4-chlorophenyl)-6-ethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-(4-chlorophenyl)-6-ethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C14H11ClN2OS2
MOLECULAR WEIGHT: 322.83294
SMILES: CCC1=CC2=C(S1)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 5933-05-1
CAS Name: 4-oxo-3-(2-phenylethyl)-2-phenylimino-1,3-thiazinane-6-carboxylic acid
OPENEYE Name: 4-oxo-3-(2-phenylethyl)-2-phenylimino-1,3-thiazinane-6-carboxylic acid
IUPAC Name: 4-oxo-3-(2-phenylethyl)-2-phenylimino-1,3-thiazinane-6-carboxylic acid
SYSTEMATIC NAME: 4-oxidanylidene-3-(2-phenylethyl)-2-phenylimino-1,3-thiazinane-6-carboxylic acid
MOLECULAR FORMULA: C19H18N2O3S
MOLECULAR WEIGHT: 354.42282
SMILES: C1C(SC(=NC2=CC=CC=C2)N(C1=O)CCC3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 5932-89-8
CAS Name: 3-(4-benzoyl-1-piperazinyl)-1-methylpyrrolidine-2,5-dione
OPENEYE Name: 3-(4-benzoylpiperazin-1-yl)-1-methyl-pyrrolidine-2,5-dione
IUPAC Name: 3-(4-benzoylpiperazin-1-yl)-1-methylpyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-methyl-3-[4-(phenylcarbonyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C16H19N3O3
MOLECULAR WEIGHT: 301.34036
SMILES: CN1C(=O)CC(C1=O)N2CCN(CC2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 5932-81-0
CAS Name: 3-(4-ethyl-1-piperazinyl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-(4-ethylpiperazin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
IUPAC Name: 3-(4-ethylpiperazin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-(4-ethylpiperazin-1-yl)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC
Structure:
CAS RN: 5932-52-5
CAS Name: 2-(4-fluorophenyl)imino-4-oxo-3-(phenylmethyl)-1,3-thiazinane-6-carboxylic acid
OPENEYE Name: 3-benzyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid
IUPAC Name: 3-benzyl-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazinane-6-carboxylic acid
SYSTEMATIC NAME: 2-(4-fluorophenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinane-6-carboxylic acid
MOLECULAR FORMULA: C18H15FN2O3S
MOLECULAR WEIGHT: 358.386703
SMILES: C1C(SC(=NC2=CC=C(C=C2)F)N(C1=O)CC3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 5932-38-7
CAS Name: N-[4-[[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]amino]phenyl]acetamide
OPENEYE Name: N-[4-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]phenyl]acetamide
IUPAC Name: N-[4-[[2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]amino]phenyl]ethanamide
MOLECULAR FORMULA: C21H23N3O4
MOLECULAR WEIGHT: 381.42502
SMILES: CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)NC(=O)C
Structure:
CAS RN: 5932-37-6
CAS Name: 4-[3-[4-(diphenylmethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[3-(4-benzhydrylpiperazin-1-yl)-2,5-dioxo-pyrrolidin-1-yl]benzoate
IUPAC Name: ethyl 4-[3-(4-benzhydrylpiperazin-1-yl)-2,5-dioxopyrrolidin-1-yl]benzoate
SYSTEMATIC NAME: ethyl 4-[3-[4-(diphenylmethyl)piperazin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
MOLECULAR FORMULA: C30H31N3O4
MOLECULAR WEIGHT: 497.58484
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 5932-23-0
CAS Name: 1-(3-chloro-4-methylphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-(4-benzylpiperazin-1-yl)-1-(3-chloro-4-methyl-phenyl)pyrrolidine-2,5-dione
IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(3-chloranyl-4-methyl-phenyl)-3-[4-(phenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C22H24ClN3O2
MOLECULAR WEIGHT: 397.89786
SMILES: CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC=CC=C4)Cl
Structure:
CAS RN: 5931-69-1
CAS Name: 2-(4-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid
OPENEYE Name: 2-(4-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid
IUPAC Name: 2-(4-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid
SYSTEMATIC NAME: 2-(4-fluorophenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid
MOLECULAR FORMULA: C12H11FN2O3S
MOLECULAR WEIGHT: 282.290743
SMILES: CN1C(=O)CC(SC1=NC2=CC=C(C=C2)F)C(=O)O
Structure:
CAS RN: 5931-61-3
CAS Name: N-(2,6-dibromo-4-methoxyphenyl)-4-(3-pyridinyl)-2-thiazolamine hydrobromide
OPENEYE Name: N-(2,6-dibromo-4-methoxy-phenyl)-4-(3-pyridyl)thiazol-2-amine hydrobromide
IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine hydrobromide
SYSTEMATIC NAME: N-[2,6-bis(bromanyl)-4-methoxy-phenyl]-4-pyridin-3-yl-1,3-thiazol-2-amine hydrobromide
MOLECULAR FORMULA: C15H12Br3N3OS
MOLECULAR WEIGHT: 522.05228
SMILES: COC1=CC(=C(C(=C1)Br)NC2=NC(=CS2)C3=CN=CC=C3)Br.Br
Structure:
CAS RN: 5931-58-8
CAS Name: [4-[4-fluoro-2-nitro-5-(1-piperidinyl)phenyl]-1-piperazinyl]-(3-fluorophenyl)methanone
OPENEYE Name: [4-[4-fluoro-2-nitro-5-(1-piperidyl)phenyl]piperazin-1-yl]-(3-fluorophenyl)methanone
IUPAC Name: [4-(4-fluoro-2-nitro-5-piperidin-1-ylphenyl)piperazin-1-yl]-(3-fluorophenyl)methanone
SYSTEMATIC NAME: [4-(4-fluoranyl-2-nitro-5-piperidin-1-yl-phenyl)piperazin-1-yl]-(3-fluorophenyl)methanone
MOLECULAR FORMULA: C22H24F2N4O3
MOLECULAR WEIGHT: 430.447766
SMILES: C1CCN(CC1)C2=C(C=C(C(=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F)[N+](=O)[O-])F
Structure:
CAS RN: 5931-29-3
CAS Name: N-(4-methyl-2-pyridinyl)-4-phenyl-2-thiazolamine hydrobromide
OPENEYE Name: N-(4-methyl-2-pyridyl)-4-phenyl-thiazol-2-amine hydrobromide
IUPAC Name: N-(4-methylpyridin-2-yl)-4-phenyl-1,3-thiazol-2-amine hydrobromide
SYSTEMATIC NAME: N-(4-methylpyridin-2-yl)-4-phenyl-1,3-thiazol-2-amine hydrobromide
MOLECULAR FORMULA: C15H14BrN3S
MOLECULAR WEIGHT: 348.26076
SMILES: CC1=CC(=NC=C1)NC2=NC(=CS2)C3=CC=CC=C3.Br
Structure:
CAS RN: 5931-00-0
CAS Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-(3-methylphenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(m-tolyl)pyrrolidine-2,5-dione
IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(3-methylphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1-(3-methylphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C23H25N3O4
MOLECULAR WEIGHT: 407.4623
SMILES: CC1=CC(=CC=C1)N2C(=O)CC(C2=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
Structure:
CAS RN: 5930-98-3
CAS Name: 6-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
OPENEYE Name: 6-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
IUPAC Name: 6-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
SYSTEMATIC NAME: 6-methoxy-2,4-dimethyl-2,3-dihydrofuro[3,2-c]quinoline
MOLECULAR FORMULA: C14H15NO2
MOLECULAR WEIGHT: 229.2744
SMILES: CC1CC2=C(O1)C3=C(C(=CC=C3)OC)N=C2C
Structure:
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