CAS RN: 53774-95-1
CAS Name: 2-[ethoxy-(2-fluorophenyl)methyl]-8-[(2-fluorophenyl)methyl]-1-cyclooctanone
OPENEYE Name: 2-[ethoxy-(2-fluorophenyl)methyl]-8-[(2-fluorophenyl)methyl]cyclooctanone
IUPAC Name: 2-[ethoxy-(2-fluorophenyl)methyl]-8-[(2-fluorophenyl)methyl]cyclooctan-1-one
SYSTEMATIC NAME: 2-[ethoxy-(2-fluorophenyl)methyl]-8-[(2-fluorophenyl)methyl]cyclooctan-1-one
MOLECULAR FORMULA: C24H28F2O2
MOLECULAR WEIGHT: 386.474726
SMILES: CCOC(C1CCCCCC(C1=O)CC2=CC=CC=C2F)C3=CC=CC=C3F
Structure:
CAS RN: 53774-94-0
CAS Name: 2,8-bis[(4-phenylphenyl)methyl]-1-cyclooctanone
OPENEYE Name: 2,8-bis[(4-phenylphenyl)methyl]cyclooctanone
IUPAC Name: 2,8-bis[(4-phenylphenyl)methyl]cyclooctan-1-one
SYSTEMATIC NAME: 2,8-bis[(4-phenylphenyl)methyl]cyclooctan-1-one
MOLECULAR FORMULA: C34H34O
MOLECULAR WEIGHT: 458.63316
SMILES: C1CCC(C(=O)C(CC1)CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5
Structure:
CAS RN: 69175-77-5
CAS Name: (3aS,4R,9aR)-6-chloro-2-methyl-4-phenyl-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindole
OPENEYE Name: (3aS,4R,9aR)-6-chloro-2-methyl-4-phenyl-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindole
IUPAC Name: (3aS,4R,9aR)-6-chloro-2-methyl-4-phenyl-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindole
SYSTEMATIC NAME: (3aS,4R,9aR)-6-chloranyl-2-methyl-4-phenyl-1,3,3a,4,9,9a-hexahydrobenzo[f]isoindole
MOLECULAR FORMULA: C19H20ClN
MOLECULAR WEIGHT: 297.8218
SMILES: CN1C[C@@H]2CC3=C(C=C(C=C3)Cl)[C@H]([C@@H]2C1)C4=CC=CC=C4
Structure:
CAS RN: 52175-03-8
CAS Name: sulfuric acid (3-acetamidophenyl) ester
OPENEYE Name: (3-acetamidophenyl) hydrogen sulfate
IUPAC Name: (3-acetamidophenyl) hydrogen sulfate
SYSTEMATIC NAME: (3-acetamidophenyl) hydrogen sulfate
MOLECULAR FORMULA: C8H9NO5S
MOLECULAR WEIGHT: 231.22576
SMILES: CC(=O)NC1=CC(=CC=C1)OS(=O)(=O)O
Structure:
CAS RN: 52186-09-1
CAS Name: 2-[ethoxy(phenyl)methyl]-8-(phenylmethyl)-1-cyclooctanone
OPENEYE Name: 2-benzyl-8-[ethoxy(phenyl)methyl]cyclooctanone
IUPAC Name: 2-benzyl-8-[ethoxy(phenyl)methyl]cyclooctan-1-one
SYSTEMATIC NAME: 2-[ethoxy(phenyl)methyl]-8-(phenylmethyl)cyclooctan-1-one
MOLECULAR FORMULA: C24H30O2
MOLECULAR WEIGHT: 350.4938
SMILES: CCOC(C1CCCCCC(C1=O)CC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 52186-10-4
CAS Name: 2,8-bis[(2-chlorophenyl)methyl]-1-cyclooctanone
OPENEYE Name: 2,8-bis[(2-chlorophenyl)methyl]cyclooctanone
IUPAC Name: 2,8-bis[(2-chlorophenyl)methyl]cyclooctan-1-one
SYSTEMATIC NAME: 2,8-bis[(2-chlorophenyl)methyl]cyclooctan-1-one
MOLECULAR FORMULA: C22H24Cl2O
MOLECULAR WEIGHT: 375.33136
SMILES: C1CCC(C(=O)C(CC1)CC2=CC=CC=C2Cl)CC3=CC=CC=C3Cl
Structure:
CAS RN: 52186-19-3
CAS Name: 1,3-bis(phenylmethyl)cyclooctane
OPENEYE Name: 1,3-dibenzylcyclooctane
IUPAC Name: 1,3-dibenzylcyclooctane
SYSTEMATIC NAME: 1,3-bis(phenylmethyl)cyclooctane
MOLECULAR FORMULA: C22H28
MOLECULAR WEIGHT: 292.45772
SMILES: C1CCC(CC(CC1)CC2=CC=CC=C2)CC3=CC=CC=C3
Structure:
CAS RN: 52186-17-1
CAS Name: 2,8-bis(phenylmethyl)-1-cyclooctanol
OPENEYE Name: 2,8-dibenzylcyclooctanol
IUPAC Name: 2,8-dibenzylcyclooctan-1-ol
SYSTEMATIC NAME: 2,8-bis(phenylmethyl)cyclooctan-1-ol
MOLECULAR FORMULA: C22H28O
MOLECULAR WEIGHT: 308.45712
SMILES: C1CCC(C(C(CC1)CC2=CC=CC=C2)O)CC3=CC=CC=C3
Structure:
CAS RN: 52186-15-9
CAS Name: 2,5-bis(phenylmethyl)-1-cyclopentanone
OPENEYE Name: 2,5-dibenzylcyclopentanone
IUPAC Name: 2,5-dibenzylcyclopentan-1-one
SYSTEMATIC NAME: 2,5-bis(phenylmethyl)cyclopentan-1-one
MOLECULAR FORMULA: C19H20O
MOLECULAR WEIGHT: 264.3615
SMILES: C1CC(C(=O)C1CC2=CC=CC=C2)CC3=CC=CC=C3
Structure:
CAS RN: 52186-14-8
CAS Name: 2,8-bis[(2,4,6-trimethylphenyl)methyl]-1-cyclooctanone
OPENEYE Name: 2,8-bis[(2,4,6-trimethylphenyl)methyl]cyclooctanone
IUPAC Name: 2,8-bis[(2,4,6-trimethylphenyl)methyl]cyclooctan-1-one
SYSTEMATIC NAME: 2,8-bis[(2,4,6-trimethylphenyl)methyl]cyclooctan-1-one
MOLECULAR FORMULA: C28H38O
MOLECULAR WEIGHT: 390.60072
SMILES: CC1=CC(=C(C(=C1)C)CC2CCCCCC(C2=O)CC3=C(C=C(C=C3C)C)C)C
Structure:
CAS RN: 52186-13-7
CAS Name: 2-[methoxy-(4-methoxyphenyl)methyl]-8-[(4-methoxyphenyl)methyl]-1-cyclooctanone
OPENEYE Name: 2-[methoxy-(4-methoxyphenyl)methyl]-8-[(4-methoxyphenyl)methyl]cyclooctanone
IUPAC Name: 2-[methoxy-(4-methoxyphenyl)methyl]-8-[(4-methoxyphenyl)methyl]cyclooctan-1-one
SYSTEMATIC NAME: 2-[methoxy-(4-methoxyphenyl)methyl]-8-[(4-methoxyphenyl)methyl]cyclooctan-1-one
MOLECULAR FORMULA: C25H32O4
MOLECULAR WEIGHT: 396.51918
SMILES: COC1=CC=C(C=C1)CC2CCCCCC(C2=O)C(C3=CC=C(C=C3)OC)OC
Structure:
CAS RN: 148849-67-6
CAS Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
OPENEYE Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
SYSTEMATIC NAME: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methyl-amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
MOLECULAR FORMULA: C27H37ClN2O5
MOLECULAR WEIGHT: 505.04608
SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)C[C@H]3CC4=CC(=C(C=C34)OC)OC.Cl
Structure:
CAS RN: 108785-69-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26F3N5
MOLECULAR WEIGHT: 405.45985
SMILES: C1C[C@@H]2CN3C(=NN=C3[C@@H]2C1)CCN4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F
Structure:
CAS RN: 6582-30-5
CAS Name: 3-(3-dodecoxypropylamino)butanoic acid
OPENEYE Name: 3-(3-dodecoxypropylamino)butanoic acid
IUPAC Name: 3-(3-dodecoxypropylamino)butanoic acid
SYSTEMATIC NAME: 3-(3-dodecoxypropylamino)butanoic acid
MOLECULAR FORMULA: C19H39NO3
MOLECULAR WEIGHT: 329.51786
SMILES: CCCCCCCCCCCCOCCCNC(C)CC(=O)O
Structure:
CAS RN: 86627-50-1
CAS Name: 6-chloro-N4-(2,3-dimethylphenyl)-N2,N2-dimethylpyrimidine-2,4-diamine
OPENEYE Name: 6-chloro-N4-(2,3-dimethylphenyl)-N2,N2-dimethyl-pyrimidine-2,4-diamine
IUPAC Name: 6-chloro-4-N-(2,3-dimethylphenyl)-2-N,2-N-dimethylpyrimidine-2,4-diamine
SYSTEMATIC NAME: 6-chloranyl-N4-(2,3-dimethylphenyl)-N2,N2-dimethyl-pyrimidine-2,4-diamine
MOLECULAR FORMULA: C14H17ClN4
MOLECULAR WEIGHT: 276.76458
SMILES: CC1=C(C(=CC=C1)NC2=CC(=NC(=N2)N(C)C)Cl)C
Structure:
CAS RN: 145414-12-6
CAS Name: 4-amino-5-chloro-2-(cyclopropylmethoxy)-N-[(1R,2R)-2-[(4-methyl-1-piperidinyl)methyl]cyclohexyl]benzamide
OPENEYE Name: 4-amino-5-chloro-2-(cyclopropylmethoxy)-N-[(1R,2R)-2-[(4-methyl-1-piperidyl)methyl]cyclohexyl]benzamide
IUPAC Name: 4-amino-5-chloro-2-(cyclopropylmethoxy)-N-[(1R,2R)-2-[(4-methylpiperidin-1-yl)methyl]cyclohexyl]benzamide
SYSTEMATIC NAME: 4-azanyl-5-chloranyl-2-(cyclopropylmethoxy)-N-[(1R,2R)-2-[(4-methylpiperidin-1-yl)methyl]cyclohexyl]benzamide
MOLECULAR FORMULA: C24H36ClN3O2
MOLECULAR WEIGHT: 434.01454
SMILES: CC1CCN(CC1)C[C@H]2CCCC[C@H]2NC(=O)C3=CC(=C(C=C3OCC4CC4)N)Cl
Structure:
CAS RN: 143943-73-1
CAS Name: 10-chloro-1-[[(3S)-3-ethoxy-1-pyrrolidinyl]-oxomethyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one
OPENEYE Name: 10-chloro-1-[(3S)-3-ethoxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one
IUPAC Name: 10-chloro-1-[(3S)-3-ethoxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one
SYSTEMATIC NAME: 10-chloranyl-1-[(3S)-3-ethoxypyrrolidin-1-yl]carbonyl-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one
MOLECULAR FORMULA: C26H25ClN2O3
MOLECULAR WEIGHT: 448.9413
SMILES: CCO[C@H]1CCN(C1)C(=O)C2=C3C4=C(CCN3C(=O)C(=C2)C5=CC=CC=C5)C=CC(=C4)Cl
Structure:
CAS RN: 91893-68-4
CAS Name: 1-(2-chloroethyl)-3-[2-[ethyl(propyl)sulfamoyl]ethyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[2-[ethyl(propyl)sulfamoyl]ethyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[2-[ethyl(propyl)sulfamoyl]ethyl]-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[2-[ethyl(propyl)sulfamoyl]ethyl]-1-nitroso-urea
MOLECULAR FORMULA: C10H21ClN4O4S
MOLECULAR WEIGHT: 328.81614
SMILES: CCCN(CC)S(=O)(=O)CCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 91893-64-0
CAS Name: 1-(2-chloroethyl)-3-[4-(dimethylsulfamoyl)butyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[4-(dimethylsulfamoyl)butyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[4-(dimethylsulfamoyl)butyl]-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[4-(dimethylsulfamoyl)butyl]-1-nitroso-urea
MOLECULAR FORMULA: C9H19ClN4O4S
MOLECULAR WEIGHT: 314.78956
SMILES: CN(C)S(=O)(=O)CCCCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 91893-59-3
CAS Name: 1-(2-chloroethyl)-3-[5-(dimethylsulfamoyl)pentyl]-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-[5-(dimethylsulfamoyl)pentyl]-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-[5-(dimethylsulfamoyl)pentyl]-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[5-(dimethylsulfamoyl)pentyl]-1-nitroso-urea
MOLECULAR FORMULA: C10H21ClN4O4S
MOLECULAR WEIGHT: 328.81614
SMILES: CN(C)S(=O)(=O)CCCCCNC(=O)N(CCCl)N=O
Structure:
CAS RN: 91904-56-2
CAS Name: 2-anilino-N,N-diethylpropanamide
OPENEYE Name: 2-anilino-N,N-diethyl-propanamide
IUPAC Name: 2-anilino-N,N-diethylpropanamide
SYSTEMATIC NAME: N,N-diethyl-2-phenylazanyl-propanamide
MOLECULAR FORMULA: C13H20N2O
MOLECULAR WEIGHT: 220.3107
SMILES: CCN(CC)C(=O)C(C)NC1=CC=CC=C1
Structure:
CAS RN: 91915-78-5
CAS Name: 3-methoxy-7-methyl-2-phenylthiazolo[3,2-a]pyrimidin-4-ium perchlorate
OPENEYE Name: 3-methoxy-7-methyl-2-phenyl-thiazolo[3,2-a]pyrimidin-4-ium perchlorate
IUPAC Name: 3-methoxy-7-methyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
SYSTEMATIC NAME: 3-methoxy-7-methyl-2-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
MOLECULAR FORMULA: C14H13ClN2O5S
MOLECULAR WEIGHT: 356.78142
SMILES: CC1=NC2=[N+](C=C1)C(=C(S2)C3=CC=CC=C3)OC.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 91912-46-8
CAS Name: 2-(5-oxo-2-oxolanyl)acetic acid carboxy ester
OPENEYE Name: carboxy 2-(5-oxotetrahydrofuran-2-yl)acetate
IUPAC Name: carboxy 2-(5-oxooxolan-2-yl)acetate
SYSTEMATIC NAME: carboxy 2-(5-oxidanylideneoxolan-2-yl)ethanoate
MOLECULAR FORMULA: C7H8O6
MOLECULAR WEIGHT: 188.13482
SMILES: C1CC(=O)OC1CC(=O)OC(=O)O
Structure:
CAS RN: 91912-36-6
CAS Name: 2,5-bis(chloromethyl)-1-methylpyrrolidine hydrochloride
OPENEYE Name: 2,5-bis(chloromethyl)-1-methyl-pyrrolidine hydrochloride
IUPAC Name: 2,5-bis(chloromethyl)-1-methylpyrrolidine hydrochloride
SYSTEMATIC NAME: 2,5-bis(chloromethyl)-1-methyl-pyrrolidine hydrochloride
MOLECULAR FORMULA: C7H14Cl3N
MOLECULAR WEIGHT: 218.55176
SMILES: CN1C(CCC1CCl)CCl.Cl
Structure:
CAS RN: 91907-83-4
CAS Name: 1-butyl-3-[(4-methylphenyl)thio]urea
OPENEYE Name: 1-butyl-3-(p-tolylsulfanyl)urea
IUPAC Name: 1-butyl-3-(4-methylphenyl)sulfanylurea
SYSTEMATIC NAME: 1-butyl-3-(4-methylphenyl)sulfanyl-urea
MOLECULAR FORMULA: C12H18N2OS
MOLECULAR WEIGHT: 238.34912
SMILES: CCCCNC(=O)NSC1=CC=C(C=C1)C
Structure:
CAS RN: 91904-71-1
CAS Name: (5Z)-5-(1-butyl-2-pyrrolidinylidene)-3-ethyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: (5Z)-5-(1-butylpyrrolidin-2-ylidene)-3-ethyl-2-thioxo-thiazolidin-4-one
IUPAC Name: (5Z)-5-(1-butylpyrrolidin-2-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (5Z)-5-(1-butylpyrrolidin-2-ylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C13H20N2OS2
MOLECULAR WEIGHT: 284.4407
SMILES: CCCCN\1CCC/C1=C/2\C(=O)N(C(=S)S2)CC
Structure:
CAS RN: 91904-57-3
CAS Name: 3-anilino-N,N-diethylpropanamide
OPENEYE Name: 3-anilino-N,N-diethyl-propanamide
IUPAC Name: 3-anilino-N,N-diethylpropanamide
SYSTEMATIC NAME: N,N-diethyl-3-phenylazanyl-propanamide
MOLECULAR FORMULA: C13H20N2O
MOLECULAR WEIGHT: 220.3107
SMILES: CCN(CC)C(=O)CCNC1=CC=CC=C1
Structure:
CAS RN: 91915-80-9
CAS Name: 3-methoxy-2,3-diphenyl-2H-thiazolo[3,2-a]pyrimidin-4-ium perchlorate
OPENEYE Name: 3-methoxy-2,3-diphenyl-2H-thiazolo[3,2-a]pyrimidin-4-ium perchlorate
IUPAC Name: 3-methoxy-2,3-diphenyl-2H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
SYSTEMATIC NAME: 3-methoxy-2,3-diphenyl-2H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium perchlorate
MOLECULAR FORMULA: C19H17ClN2O5S
MOLECULAR WEIGHT: 420.86668
SMILES: COC1(C(SC2=NC=CC=[N+]21)C3=CC=CC=C3)C4=CC=CC=C4.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 91918-57-9
CAS Name: 6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
OPENEYE Name: 6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
IUPAC Name: 6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 6-(4-chlorophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C19H16ClN3O3S
MOLECULAR WEIGHT: 401.86664
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN3C=C(N=C3S2)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 91918-56-8
CAS Name: 6-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
OPENEYE Name: 6-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
IUPAC Name: 6-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 6-(4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C19H16N4O5S
MOLECULAR WEIGHT: 412.41914
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN3C=C(N=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 91918-55-7
CAS Name: 6-(2-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
OPENEYE Name: 6-(2-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
IUPAC Name: 6-(2-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 6-(2-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C19H16N4O5S
MOLECULAR WEIGHT: 412.41914
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN3C=C(N=C3S2)C4=CC=CC=C4[N+](=O)[O-]
Structure:
CAS RN: 91918-67-1
CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(1-naphthalenyl)imidazo[2,1-b][1,3,4]thiadiazole
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-6-(1-naphthyl)imidazo[2,1-b][1,3,4]thiadiazole
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-naphthalen-1-ylimidazo[2,1-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-6-naphthalen-1-yl-imidazo[2,1-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C21H13N3O2S
MOLECULAR WEIGHT: 371.41182
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN4C=C(N=C4S3)C5=CC=CC6=CC=CC=C65
Structure:
CAS RN: 91918-66-0
CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C18H13N3O3S
MOLECULAR WEIGHT: 351.37912
SMILES: COC1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)C4=CC5=C(C=C4)OCO5
Structure:
CAS RN: 91918-64-8
CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)imidazo[2,1-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C17H10BrN3O2S
MOLECULAR WEIGHT: 400.2492
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN4C=C(N=C4S3)C5=CC=C(C=C5)Br
Structure:
CAS RN: 91918-63-7
CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C17H10ClN3O2S
MOLECULAR WEIGHT: 355.7982
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN4C=C(N=C4S3)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 91918-70-6
CAS Name: 6-(4-chlorophenyl)-2-(4-ethoxy-3,5-dimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
OPENEYE Name: 6-(4-chlorophenyl)-2-(4-ethoxy-3,5-dimethoxy-phenyl)imidazo[2,1-b][1,3,4]thiadiazole
IUPAC Name: 6-(4-chlorophenyl)-2-(4-ethoxy-3,5-dimethoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 6-(4-chlorophenyl)-2-(4-ethoxy-3,5-dimethoxy-phenyl)imidazo[2,1-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C20H18ClN3O3S
MOLECULAR WEIGHT: 415.89322
SMILES: CCOC1=C(C=C(C=C1OC)C2=NN3C=C(N=C3S2)C4=CC=C(C=C4)Cl)OC
Structure:
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