CAS RN: 171088-78-1
CAS Name: 4,5-dihydrothiazol-2-amine; 4-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-oxobutanoic acid
OPENEYE Name: 4,5-dihydrothiazol-2-amine; 4-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-oxo-butanoic acid
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4,5-dihydro-1,3-thiazol-2-amine; 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C18H23N5O4S
MOLECULAR WEIGHT: 405.47132
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)O.C1CSC(=N1)N
Structure:
CAS RN: 171088-77-0
CAS Name: 4,5-dihydrothiazol-2-amine; 4-oxo-4-(4-sulfamoylanilino)butanoic acid
OPENEYE Name: 4,5-dihydrothiazol-2-amine; 4-oxo-4-(4-sulfamoylanilino)butanoic acid
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-oxo-4-(4-sulfamoylanilino)butanoic acid
SYSTEMATIC NAME: 4,5-dihydro-1,3-thiazol-2-amine; 4-oxidanylidene-4-[(4-sulfamoylphenyl)amino]butanoic acid
MOLECULAR FORMULA: C13H18N4O5S2
MOLECULAR WEIGHT: 374.43582
SMILES: C1CSC(=N1)N.C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)N
Structure:
CAS RN: 171088-76-9
CAS Name: 4,5-dihydrothiazol-2-amine; 4-(3-nitroanilino)-4-oxobutanoic acid
OPENEYE Name: 4,5-dihydrothiazol-2-amine; 4-(3-nitroanilino)-4-oxo-butanoic acid
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-(3-nitroanilino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4,5-dihydro-1,3-thiazol-2-amine; 4-[(3-nitrophenyl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C13H16N4O5S
MOLECULAR WEIGHT: 340.35494
SMILES: C1CSC(=N1)N.C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)O
Structure:
CAS RN: 171088-75-8
CAS Name: 4,5-dihydrothiazol-2-amine; 4-(4-ethoxyanilino)-4-oxobutanoic acid
OPENEYE Name: 4,5-dihydrothiazol-2-amine; 4-(4-ethoxyanilino)-4-oxo-butanoic acid
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-(4-ethoxyanilino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4,5-dihydro-1,3-thiazol-2-amine; 4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C15H21N3O4S
MOLECULAR WEIGHT: 339.40994
SMILES: CCOC1=CC=C(C=C1)NC(=O)CCC(=O)O.C1CSC(=N1)N
Structure:
CAS RN: 171088-74-7
CAS Name: 4,5-dihydrothiazol-2-amine; 4-(4-methoxyanilino)-4-oxobutanoic acid
OPENEYE Name: 4,5-dihydrothiazol-2-amine; 4-(4-methoxyanilino)-4-oxo-butanoic acid
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-(4-methoxyanilino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4,5-dihydro-1,3-thiazol-2-amine; 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C14H19N3O4S
MOLECULAR WEIGHT: 325.38336
SMILES: COC1=CC=C(C=C1)NC(=O)CCC(=O)O.C1CSC(=N1)N
Structure:
CAS RN: 171088-73-6
CAS Name: 4,5-dihydrothiazol-2-amine; 4-(4-methylanilino)-4-oxobutanoic acid
OPENEYE Name: 4,5-dihydrothiazol-2-amine; 4-(4-methylanilino)-4-oxo-butanoic acid
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-(4-methylanilino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4,5-dihydro-1,3-thiazol-2-amine; 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C14H19N3O3S
MOLECULAR WEIGHT: 309.38396
SMILES: CC1=CC=C(C=C1)NC(=O)CCC(=O)O.C1CSC(=N1)N
Structure:
CAS RN: 171088-72-5
CAS Name: 4,5-dihydrothiazol-2-amine; 4-(3-methylanilino)-4-oxobutanoic acid
OPENEYE Name: 4,5-dihydrothiazol-2-amine; 4-(3-methylanilino)-4-oxo-butanoic acid
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-(3-methylanilino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4,5-dihydro-1,3-thiazol-2-amine; 4-[(3-methylphenyl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C14H19N3O3S
MOLECULAR WEIGHT: 309.38396
SMILES: CC1=CC(=CC=C1)NC(=O)CCC(=O)O.C1CSC(=N1)N
Structure:
CAS RN: 171088-71-4
CAS Name: 4,5-dihydrothiazol-2-amine; 4-(2-methylanilino)-4-oxobutanoic acid
OPENEYE Name: 4,5-dihydrothiazol-2-amine; 4-(2-methylanilino)-4-oxo-butanoic acid
IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; 4-(2-methylanilino)-4-oxobutanoic acid
SYSTEMATIC NAME: 4,5-dihydro-1,3-thiazol-2-amine; 4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C14H19N3O3S
MOLECULAR WEIGHT: 309.38396
SMILES: CC1=CC=CC=C1NC(=O)CCC(=O)O.C1CSC(=N1)N
Structure:
CAS RN: 171011-14-6
CAS Name: N'-(4-chlorophenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboximidamide
OPENEYE Name: N'-(4-chlorophenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboxamidine
IUPAC Name: N'-(4-chlorophenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboximidamide
SYSTEMATIC NAME: N'-(4-chlorophenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboximidamide
MOLECULAR FORMULA: C17H18ClN3O
MOLECULAR WEIGHT: 315.79732
SMILES: COC1=NC2=C(CCCC2)C=C1C(=NC3=CC=C(C=C3)Cl)N
Structure:
CAS RN: 171011-13-5
CAS Name: 2-methoxy-N'-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carboximidamide
OPENEYE Name: 2-methoxy-N'-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carboxamidine
IUPAC Name: 2-methoxy-N'-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carboximidamide
SYSTEMATIC NAME: 2-methoxy-N'-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carboximidamide
MOLECULAR FORMULA: C18H21N3O2
MOLECULAR WEIGHT: 311.37824
SMILES: COC1=CC=C(C=C1)N=C(C2=CC3=C(CCCC3)N=C2OC)N
Structure:
CAS RN: 171011-12-4
CAS Name: 2-methoxy-N'-(4-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carboximidamide
OPENEYE Name: 2-methoxy-N'-(p-tolyl)-5,6,7,8-tetrahydroquinoline-3-carboxamidine
IUPAC Name: 2-methoxy-N'-(4-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carboximidamide
SYSTEMATIC NAME: 2-methoxy-N'-(4-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carboximidamide
MOLECULAR FORMULA: C18H21N3O
MOLECULAR WEIGHT: 295.37884
SMILES: CC1=CC=C(C=C1)N=C(C2=CC3=C(CCCC3)N=C2OC)N
Structure:
CAS RN: 171011-10-2
CAS Name: 2-(2-methylpropoxy)-5,6,7,8-tetrahydroquinoline-3-carboxamide
OPENEYE Name: 2-isobutoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name: 2-(2-methylpropoxy)-5,6,7,8-tetrahydroquinoline-3-carboxamide
SYSTEMATIC NAME: 2-(2-methylpropoxy)-5,6,7,8-tetrahydroquinoline-3-carboxamide
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CC(C)COC1=NC2=C(CCCC2)C=C1C(=O)N
Structure:
CAS RN: 171011-09-9
CAS Name: 2-butoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
OPENEYE Name: 2-butoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name: 2-butoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
SYSTEMATIC NAME: 2-butoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CCCCOC1=NC2=C(CCCC2)C=C1C(=O)N
Structure:
CAS RN: 171011-08-8
CAS Name: 2-propan-2-yloxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
OPENEYE Name: 2-isopropoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name: 2-propan-2-yloxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
SYSTEMATIC NAME: 2-propan-2-yloxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CC(C)OC1=NC2=C(CCCC2)C=C1C(=O)N
Structure:
CAS RN: 171011-07-7
CAS Name: 2-propoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
OPENEYE Name: 2-propoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name: 2-propoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
SYSTEMATIC NAME: 2-propoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: CCCOC1=NC2=C(CCCC2)C=C1C(=O)N
Structure:
CAS RN: 171011-06-6
CAS Name: 2-ethoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
OPENEYE Name: 2-ethoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
IUPAC Name: 2-ethoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
SYSTEMATIC NAME: 2-ethoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: CCOC1=NC2=C(CCCC2)C=C1C(=O)N
Structure:
CAS RN: 170950-57-9
CAS Name: 5-[4-(2,4-difluorophenyl)phenyl]-5-hydroxy-3-methyl-2-furanone
OPENEYE Name: 5-[4-(2,4-difluorophenyl)phenyl]-5-hydroxy-3-methyl-furan-2-one
IUPAC Name: 5-[4-(2,4-difluorophenyl)phenyl]-5-hydroxy-3-methylfuran-2-one
SYSTEMATIC NAME: 5-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-3-methyl-5-oxidanyl-furan-2-one
MOLECULAR FORMULA: C17H12F2O3
MOLECULAR WEIGHT: 302.272186
SMILES: CC1=CC(OC1=O)(C2=CC=C(C=C2)C3=C(C=C(C=C3)F)F)O
Structure:
CAS RN: 170950-54-6
CAS Name: 3-[[4-(2,4-difluorophenyl)phenyl]-oxomethyl]-3-butenoic acid
OPENEYE Name: 3-[4-(2,4-difluorophenyl)benzoyl]but-3-enoic acid
IUPAC Name: 3-[4-(2,4-difluorophenyl)benzoyl]but-3-enoic acid
SYSTEMATIC NAME: 3-[4-[2,4-bis(fluoranyl)phenyl]phenyl]carbonylbut-3-enoic acid
MOLECULAR FORMULA: C17H12F2O3
MOLECULAR WEIGHT: 302.272186
SMILES: C=C(CC(=O)O)C(=O)C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F
Structure:
CAS RN: 170658-38-5
CAS Name: 8-[(cyclohexylamino)methyl]-2,4-dimethylpurino[8,7-b]thiazole-1,3-dione hydrochloride
OPENEYE Name: 8-[(cyclohexylamino)methyl]-2,4-dimethyl-purino[8,7-b]thiazole-1,3-dione hydrochloride
IUPAC Name: 8-[(cyclohexylamino)methyl]-2,4-dimethylpurino[8,7-b][1,3]thiazole-1,3-dione hydrochloride
SYSTEMATIC NAME: 8-[(cyclohexylamino)methyl]-2,4-dimethyl-purino[8,7-b][1,3]thiazole-1,3-dione hydrochloride
MOLECULAR FORMULA: C16H22ClN5O2S
MOLECULAR WEIGHT: 383.89618
SMILES: CN1C2=C(C(=O)N(C1=O)C)N3C(=CSC3=N2)CNC4CCCCC4.Cl
Structure:
CAS RN: 170658-37-4
CAS Name: N,N-bis(6-thiazolo[3,2-b][1,2,4]triazolylmethyl)cyclohexanamine hydrochloride
OPENEYE Name: N,N-bis(thiazolo[3,2-b][1,2,4]triazol-6-ylmethyl)cyclohexanamine hydrochloride
IUPAC Name: N,N-bis([1,3]thiazolo[3,2-b][1,2,4]triazol-6-ylmethyl)cyclohexanamine hydrochloride
SYSTEMATIC NAME: N,N-bis([1,3]thiazolo[3,2-b][1,2,4]triazol-6-ylmethyl)cyclohexanamine hydrochloride
MOLECULAR FORMULA: C16H20ClN7S2
MOLECULAR WEIGHT: 409.9599
SMILES: C1CCC(CC1)N(CC2=CSC3=NC=NN23)CC4=CSC5=NC=NN45.Cl
Structure:
CAS RN: 170658-36-3
CAS Name: 6-(1-imidazolylmethyl)thiazolo[3,2-b][1,2,4]triazole hydrochloride
OPENEYE Name: 6-(imidazol-1-ylmethyl)thiazolo[3,2-b][1,2,4]triazole hydrochloride
IUPAC Name: 6-(imidazol-1-ylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole hydrochloride
SYSTEMATIC NAME: 6-(imidazol-1-ylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole hydrochloride
MOLECULAR FORMULA: C8H8ClN5S
MOLECULAR WEIGHT: 241.70062
SMILES: C1=CN(C=N1)CC2=CSC3=NC=NN23.Cl
Structure:
CAS RN: 170658-35-2
CAS Name: 6-[(4-phenyl-1-piperazinyl)methyl]thiazolo[3,2-b][1,2,4]triazole hydrochloride
OPENEYE Name: 6-[(4-phenylpiperazin-1-yl)methyl]thiazolo[3,2-b][1,2,4]triazole hydrochloride
IUPAC Name: 6-[(4-phenylpiperazin-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazole hydrochloride
SYSTEMATIC NAME: 6-[(4-phenylpiperazin-1-yl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazole hydrochloride
MOLECULAR FORMULA: C15H18ClN5S
MOLECULAR WEIGHT: 335.85492
SMILES: C1CN(CCN1CC2=CSC3=NC=NN23)C4=CC=CC=C4.Cl
Structure:
CAS RN: 170658-34-1
CAS Name: N-(1-thiazolo[3,2-a]benzimidazolylmethyl)-1-butanamine hydrochloride
OPENEYE Name: N-(thiazolo[3,2-a]benzimidazol-1-ylmethyl)butan-1-amine hydrochloride
IUPAC Name: N-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)butan-1-amine hydrochloride
SYSTEMATIC NAME: N-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)butan-1-amine hydrochloride
MOLECULAR FORMULA: C14H18ClN3S
MOLECULAR WEIGHT: 295.83082
SMILES: CCCCNCC1=CSC2=NC3=CC=CC=C3N12.Cl
Structure:
CAS RN: 170658-33-0
CAS Name: 1-phenyl-N-(1-thiazolo[3,2-a]benzimidazolylmethyl)methanamine dihydrochloride
OPENEYE Name: 1-phenyl-N-(thiazolo[3,2-a]benzimidazol-1-ylmethyl)methanamine dihydrochloride
IUPAC Name: 1-phenyl-N-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)methanamine dihydrochloride
SYSTEMATIC NAME: 1-phenyl-N-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)methanamine dihydrochloride
MOLECULAR FORMULA: C17H17Cl2N3S
MOLECULAR WEIGHT: 366.30798
SMILES: C1=CC=C(C=C1)CNCC2=CSC3=NC4=CC=CC=C4N23.Cl.Cl
Structure:
CAS RN: 170658-26-1
CAS Name: N,N'-bis(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
OPENEYE Name: N,N'-bis(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
IUPAC Name: N,N'-bis(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
SYSTEMATIC NAME: N,N'-bis(2-chlorophenyl)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanediamide
MOLECULAR FORMULA: C26H23Cl2N3O2
MOLECULAR WEIGHT: 480.38572
SMILES: CC1(CC2=CC=CC=C2C(=C(C(=O)NC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4Cl)N1)C
Structure:
CAS RN: 169811-11-4
CAS Name: 4-[[bis(2-chloroethyl)amino-(4-morpholinyl)phosphoryl]amino]-1-cyclohexanecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[[bis(2-chloroethyl)amino-morpholino-phosphoryl]amino]cyclohexanecarboxylate
IUPAC Name: ethyl 4-[[bis(2-chloroethyl)amino-morpholin-4-ylphosphoryl]amino]cyclohexane-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[[bis(2-chloroethyl)amino-morpholin-4-yl-phosphoryl]amino]cyclohexane-1-carboxylate
MOLECULAR FORMULA: C17H32Cl2N3O4P
MOLECULAR WEIGHT: 444.333441
SMILES: CCOC(=O)C1CCC(CC1)NP(=O)(N2CCOCC2)N(CCCl)CCCl
Structure:
CAS RN: 169811-10-3
CAS Name: N-[bis(2-chloroethyl)amino-(4-morpholinyl)phosphoryl]cyclohexanamine
OPENEYE Name: N-[bis(2-chloroethyl)amino-morpholino-phosphoryl]cyclohexanamine
IUPAC Name: N-[bis(2-chloroethyl)amino-morpholin-4-ylphosphoryl]cyclohexanamine
SYSTEMATIC NAME: N-[bis(2-chloroethyl)amino-morpholin-4-yl-phosphoryl]cyclohexanamine
MOLECULAR FORMULA: C14H28Cl2N3O2P
MOLECULAR WEIGHT: 372.270781
SMILES: C1CCC(CC1)NP(=O)(N2CCOCC2)N(CCCl)CCCl
Structure:
CAS RN: 169808-00-8
CAS Name: 4-(4-methyl-2,5-dioxo-4-imidazolidinyl)benzonitrile
OPENEYE Name: 4-(4-methyl-2,5-dioxo-imidazolidin-4-yl)benzonitrile
IUPAC Name: 4-(4-methyl-2,5-dioxoimidazolidin-4-yl)benzonitrile
SYSTEMATIC NAME: 4-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile
MOLECULAR FORMULA: C11H9N3O2
MOLECULAR WEIGHT: 215.20806
SMILES: CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)C#N
Structure:
CAS RN: 169563-66-0
CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-2-(3,7-dimethyl-2,6-dioxo-1-purinyl)acetamide
OPENEYE Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)acetamide
IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(3,7-dimethyl-2,6-dioxopurin-1-yl)acetamide
SYSTEMATIC NAME: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]ethanamide
MOLECULAR FORMULA: C22H32N6O4
MOLECULAR WEIGHT: 444.52728
SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)N(C3CCCCC3)C(=O)NC4CCCCC4
Structure:
CAS RN: 169563-65-9
CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide
OPENEYE Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide
IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
SYSTEMATIC NAME: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
MOLECULAR FORMULA: C22H32N6O4
MOLECULAR WEIGHT: 444.52728
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(C3CCCCC3)C(=O)NC4CCCCC4
Structure:
CAS RN: 169563-64-8
CAS Name: 2-(3,7-dimethyl-2,6-dioxo-1-purinyl)acetic acid 2-(1,3-dimethyl-2,6-dioxo-7-purinyl)ethyl ester
OPENEYE Name: 2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)acetate
IUPAC Name: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(3,7-dimethyl-2,6-dioxopurin-1-yl)acetate
SYSTEMATIC NAME: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl 2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]ethanoate
MOLECULAR FORMULA: C18H20N8O6
MOLECULAR WEIGHT: 444.4014
SMILES: CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)OCCN3C=NC4=C3C(=O)N(C(=O)N4C)C
Structure:
No comments:
Post a Comment