CAS RN: 68524-21-0
CAS Name: 5-methyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione
OPENEYE Name: 5-(4-isopentyloxyphenyl)-5-methyl-imidazolidine-2,4-dione
IUPAC Name: 5-methyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-methyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CC(C)CCOC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C
Structure:
CAS RN: 5228-75-1
CAS Name: 2,2-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]-4-oxanamine hydrochloride
OPENEYE Name: N-[(4-isopropoxyphenyl)methyl]-2,2-dimethyl-tetrahydropyran-4-amine hydrochloride
IUPAC Name: 2,2-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]oxan-4-amine hydrochloride
SYSTEMATIC NAME: 2,2-dimethyl-N-[(4-propan-2-yloxyphenyl)methyl]oxan-4-amine hydrochloride
MOLECULAR FORMULA: C17H28ClNO2
MOLECULAR WEIGHT: 313.86272
SMILES: CC(C)OC1=CC=C(C=C1)CNC2CCOC(C2)(C)C.Cl
Structure:
CAS RN: 5228-60-4
CAS Name: 7'-methoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylic acid tetramethyl ester
OPENEYE Name: tetramethyl 7'-methoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
IUPAC Name: tetramethyl 7'-methoxy-5',5'-dimethylspiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
SYSTEMATIC NAME: tetramethyl 7'-methoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-6H-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
MOLECULAR FORMULA: C25H25NO9S3
MOLECULAR WEIGHT: 579.6623
SMILES: CC1(C2=C(C3=C(N1)C(=CC=C3)OC)C4(C(=C(S2)C(=O)OC)C(=O)OC)SC(=C(S4)C(=O)OC)C(=O)OC)C
Structure:
CAS RN: 5228-56-8
CAS Name: 2-(1-acetyl-6-ethoxy-2,2-dimethyl-3-sulfanylidene-4-quinolinylidene)-1,3-dithiole-4,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 2-(1-acetyl-6-ethoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-1,3-dithiole-4,5-dicarboxylate
IUPAC Name: dimethyl 2-(1-acetyl-6-ethoxy-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 2-(1-ethanoyl-6-ethoxy-2,2-dimethyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4,5-dicarboxylate
MOLECULAR FORMULA: C22H23NO6S3
MOLECULAR WEIGHT: 493.61612
SMILES: CCOC1=CC2=C(C=C1)N(C(C(=S)C2=C3SC(=C(S3)C(=O)OC)C(=O)OC)(C)C)C(=O)C
Structure:
CAS RN: 5228-47-7
CAS Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-hexanone
OPENEYE Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
IUPAC Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
SYSTEMATIC NAME: 1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
MOLECULAR FORMULA: C22H28N2O
MOLECULAR WEIGHT: 336.47052
SMILES: CCCCCC(=O)N1C(CC(C2=CC=CC=C21)NC3=CC=CC=C3)C
Structure:
CAS RN: 5228-43-3
CAS Name: 2,2,4-trimethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-3H-quinoline
OPENEYE Name: 2,2,4-trimethyl-4-phenyl-1-(p-tolylsulfonyl)-3H-quinoline
IUPAC Name: 2,2,4-trimethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-3H-quinoline
SYSTEMATIC NAME: 2,2,4-trimethyl-1-(4-methylphenyl)sulfonyl-4-phenyl-3H-quinoline
MOLECULAR FORMULA: C25H27NO2S
MOLECULAR WEIGHT: 405.55238
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(CC2(C)C)(C)C4=CC=CC=C4
Structure:
CAS RN: 71720-87-1
CAS Name: 3-[(4-hydroxy-9,10-dioxo-1-anthracenyl)amino]propanoic acid methyl ester
OPENEYE Name: methyl 3-[(4-hydroxy-9,10-dioxo-1-anthryl)amino]propanoate
IUPAC Name: methyl 3-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]propanoate
SYSTEMATIC NAME: methyl 3-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]propanoate
MOLECULAR FORMULA: C18H15NO5
MOLECULAR WEIGHT: 325.3154
SMILES: COC(=O)CCNC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 5228-11-5
CAS Name: benzoic acid [4-[benzoyl-(3-nitrophenyl)sulfonylamino]-2-chlorophenyl] ester
OPENEYE Name: [4-[benzoyl-(3-nitrophenyl)sulfonyl-amino]-2-chloro-phenyl] benzoate
IUPAC Name: [4-[benzoyl-(3-nitrophenyl)sulfonylamino]-2-chlorophenyl] benzoate
SYSTEMATIC NAME: [2-chloranyl-4-[(3-nitrophenyl)sulfonyl-(phenylcarbonyl)amino]phenyl] benzoate
MOLECULAR FORMULA: C26H17ClN2O7S
MOLECULAR WEIGHT: 536.94038
SMILES: C1=CC=C(C=C1)C(=O)N(C2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)Cl)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]
Structure:
CAS RN: 5227-90-7
CAS Name: 2-[1,4-bis[(4-methylphenyl)sulfonylamino]-2-naphthalenyl]-3-oxobutanoic acid ethyl ester
OPENEYE Name: ethyl 2-[1,4-bis(p-tolylsulfonylamino)-2-naphthyl]-3-oxo-butanoate
IUPAC Name: ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate
SYSTEMATIC NAME: ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C30H30N2O7S2
MOLECULAR WEIGHT: 594.6984
SMILES: CCOC(=O)C(C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)C
Structure:
CAS RN: 5226-12-0
CAS Name: N-[2-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]anilino]-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamic acid butyl ester
OPENEYE Name: butyl N-[1-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]anilino]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]carbamate
IUPAC Name: butyl N-[2-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]anilino]-1,1,1,3,3,3-hexafluoropropan-2-yl]carbamate
SYSTEMATIC NAME: butyl N-[2-[[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]carbamate
MOLECULAR FORMULA: C19H22F6N4O5S
MOLECULAR WEIGHT: 532.457199
SMILES: CCCCOC(=O)NC(C(F)(F)F)(C(F)(F)F)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NO2)C)C
Structure:
CAS RN: 92555-01-6
CAS Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C15H13N3O2S2
MOLECULAR WEIGHT: 331.41262
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C3C(=O)NC(=S)S3
Structure:
CAS RN: 5061-42-7
CAS Name: 5-(pyridin-4-ylmethylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-(4-pyridylmethylene)-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C9H6N2OS2
MOLECULAR WEIGHT: 222.28674
SMILES: C1=CN=CC=C1C=C2C(=O)NC(=S)S2
Structure:
CAS RN: 5224-72-6
CAS Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
OPENEYE Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name: 6-amino-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: 6-azanyl-4-(3,4-dimethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C22H20N4O3
MOLECULAR WEIGHT: 388.4192
SMILES: CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4
Structure:
CAS RN: 5224-71-5
CAS Name: 6-amino-4-(3-hydroxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
OPENEYE Name: 6-amino-4-(3-hydroxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name: 6-amino-4-(3-hydroxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: 6-azanyl-4-(3-hydroxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C20H16N4O2
MOLECULAR WEIGHT: 344.36664
SMILES: CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CC(=CC=C3)O)C4=CC=CC=C4
Structure:
CAS RN: 5224-64-6
CAS Name: 2-amino-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile
OPENEYE Name: 2-amino-4-(4-isopropylphenyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile
IUPAC Name: 2-amino-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile
MOLECULAR FORMULA: C22H18N2O3
MOLECULAR WEIGHT: 358.38992
SMILES: CC(C)C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N
Structure:
CAS RN: 5224-14-6
CAS Name: 3,5-bis[(3-carboxy-1-oxopropyl)amino]benzoic acid
OPENEYE Name: 3,5-bis(3-carboxypropanoylamino)benzoic acid
IUPAC Name: 3,5-bis(3-carboxypropanoylamino)benzoic acid
SYSTEMATIC NAME: 3,5-bis[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]benzoic acid
MOLECULAR FORMULA: C15H16N2O8
MOLECULAR WEIGHT: 352.29614
SMILES: C1=C(C=C(C=C1NC(=O)CCC(=O)O)NC(=O)CCC(=O)O)C(=O)O
Structure:
CAS RN: 5224-05-5
CAS Name: propanoic acid (4-methyl-9-oxo-2-thioxanthenyl) ester
OPENEYE Name: (4-methyl-9-oxo-thioxanthen-2-yl) propanoate
IUPAC Name: (4-methyl-9-oxothioxanthen-2-yl) propanoate
SYSTEMATIC NAME: (4-methyl-9-oxidanylidene-thioxanthen-2-yl) propanoate
MOLECULAR FORMULA: C17H14O3S
MOLECULAR WEIGHT: 298.35626
SMILES: CCC(=O)OC1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3S2)C
Structure:
CAS RN: 5220-19-9
CAS Name: 4-(1H-benzimidazol-2-ylamino)-6,6-dimethyl-2-oxo-3-(1-oxobutyl)-1-cyclohex-3-enecarboxylic acid methyl ester
OPENEYE Name: methyl 4-(1H-benzimidazol-2-ylamino)-3-butanoyl-6,6-dimethyl-2-oxo-cyclohex-3-ene-1-carboxylate
IUPAC Name: methyl 4-(1H-benzimidazol-2-ylamino)-3-butanoyl-6,6-dimethyl-2-oxocyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: methyl 4-(1H-benzimidazol-2-ylamino)-3-butanoyl-6,6-dimethyl-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C21H25N3O4
MOLECULAR WEIGHT: 383.4409
SMILES: CCCC(=O)C1=C(CC(C(C1=O)C(=O)OC)(C)C)NC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 5220-03-1
CAS Name: 6,6-dimethyl-4-(1-naphthalenylamino)-2-oxo-3-(1-oxobutyl)-1-cyclohex-3-enecarboxylic acid methyl ester
OPENEYE Name: methyl 3-butanoyl-6,6-dimethyl-4-(1-naphthylamino)-2-oxo-cyclohex-3-ene-1-carboxylate
IUPAC Name: methyl 3-butanoyl-6,6-dimethyl-4-(naphthalen-1-ylamino)-2-oxocyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: methyl 3-butanoyl-6,6-dimethyl-4-(naphthalen-1-ylamino)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C24H27NO4
MOLECULAR WEIGHT: 393.47548
SMILES: CCCC(=O)C1=C(CC(C(C1=O)C(=O)OC)(C)C)NC2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 5219-98-7
CAS Name: 3-(2-hydroxyethylamino)-5,5-dimethyl-2-(1-oxobutyl)-1-cyclohex-2-enone
OPENEYE Name: 2-butanoyl-3-(2-hydroxyethylamino)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 2-butanoyl-3-(2-hydroxyethylamino)-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 2-butanoyl-3-(2-hydroxyethylamino)-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C14H23NO3
MOLECULAR WEIGHT: 253.33732
SMILES: CCCC(=O)C1=C(CC(CC1=O)(C)C)NCCO
Structure:
No comments:
Post a Comment