CAS RN: 178452-82-9
CAS Name: 4-methyl-2-[2-(4-morpholinyl)-2-oxoethyl]-7,8-dihydropurino[8,7-b]thiazole-1,3-dione
OPENEYE Name: 4-methyl-2-(2-morpholino-2-oxo-ethyl)-7,8-dihydropurino[8,7-b]thiazole-1,3-dione
IUPAC Name: 4-methyl-2-(2-morpholin-4-yl-2-oxoethyl)-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
SYSTEMATIC NAME: 4-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
MOLECULAR FORMULA: C14H17N5O4S
MOLECULAR WEIGHT: 351.38088
SMILES: CN1C2=C(C(=O)N(C1=O)CC(=O)N3CCOCC3)N4CCSC4=N2
Structure:
CAS RN: 178452-81-8
CAS Name: 4-methyl-2-[2-oxo-2-(1-piperidinyl)ethyl]-7,8-dihydropurino[8,7-b]thiazole-1,3-dione
OPENEYE Name: 4-methyl-2-[2-oxo-2-(1-piperidyl)ethyl]-7,8-dihydropurino[8,7-b]thiazole-1,3-dione
IUPAC Name: 4-methyl-2-(2-oxo-2-piperidin-1-ylethyl)-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
SYSTEMATIC NAME: 4-methyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-7,8-dihydropurino[8,7-b][1,3]thiazole-1,3-dione
MOLECULAR FORMULA: C15H19N5O3S
MOLECULAR WEIGHT: 349.40806
SMILES: CN1C2=C(C(=O)N(C1=O)CC(=O)N3CCCCC3)N4CCSC4=N2
Structure:
CAS RN: 178452-78-3
CAS Name: 2-(1-methyl-2,4-dioxo-7,8-dihydro-6H-purino[8,7-b][1,3]thiazin-3-yl)acetic acid butyl ester
OPENEYE Name: butyl 2-(1-methyl-2,4-dioxo-7,8-dihydro-6H-purino[8,7-b][1,3]thiazin-3-yl)acetate
IUPAC Name: butyl 2-(1-methyl-2,4-dioxo-7,8-dihydro-6H-purino[8,7-b][1,3]thiazin-3-yl)acetate
SYSTEMATIC NAME: butyl 2-[1-methyl-2,4-bis(oxidanylidene)-7,8-dihydro-6H-purino[8,7-b][1,3]thiazin-3-yl]ethanoate
MOLECULAR FORMULA: C15H20N4O4S
MOLECULAR WEIGHT: 352.4087
SMILES: CCCCOC(=O)CN1C(=O)C2=C(N=C3N2CCCS3)N(C1=O)C
Structure:
CAS RN: 178408-14-5
CAS Name: 2-(benzenecarbonothioylamino)-2-oxoacetic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-(benzenecarbonothioylamino)-2-oxo-acetate
IUPAC Name: tert-butyl 2-(benzenecarbonothioylamino)-2-oxoacetate
SYSTEMATIC NAME: tert-butyl 2-(benzenecarbonothioylamino)-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C13H15NO3S
MOLECULAR WEIGHT: 265.3281
SMILES: CC(C)(C)OC(=O)C(=O)NC(=S)C1=CC=CC=C1
Structure:
CAS RN: 178408-13-4
CAS Name: N-(4,4-dimethyl-1,3-dioxopentyl)carbamodithioic acid ethyl ester
OPENEYE Name: ethyl N-(4,4-dimethyl-3-oxo-pentanoyl)carbamodithioate
IUPAC Name: ethyl N-(4,4-dimethyl-3-oxopentanoyl)carbamodithioate
SYSTEMATIC NAME: ethyl N-(4,4-dimethyl-3-oxidanylidene-pentanoyl)carbamodithioate
MOLECULAR FORMULA: C10H17NO2S2
MOLECULAR WEIGHT: 247.37748
SMILES: CCSC(=S)NC(=O)CC(=O)C(C)(C)C
Structure:
CAS RN: 178408-12-3
CAS Name: N-(4,4-dimethyl-1,3-dioxopentyl)carbamodithioic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-(4,4-dimethyl-3-oxo-pentanoyl)carbamodithioate
IUPAC Name: benzyl N-(4,4-dimethyl-3-oxopentanoyl)carbamodithioate
SYSTEMATIC NAME: (phenylmethyl) N-(4,4-dimethyl-3-oxidanylidene-pentanoyl)carbamodithioate
MOLECULAR FORMULA: C15H19NO2S2
MOLECULAR WEIGHT: 309.44686
SMILES: CC(C)(C)C(=O)CC(=O)NC(=S)SCC1=CC=CC=C1
Structure:
CAS RN: 178408-11-2
CAS Name: 4,4-dimethyl-N-[(4-nitrophenyl)-sulfanylidenemethyl]-3-oxopentanamide
OPENEYE Name: 4,4-dimethyl-N-(4-nitrobenzenecarbothioyl)-3-oxo-pentanamide
IUPAC Name: 4,4-dimethyl-N-(4-nitrobenzenecarbothioyl)-3-oxopentanamide
SYSTEMATIC NAME: 4,4-dimethyl-N-(4-nitrophenyl)carbothioyl-3-oxidanylidene-pentanamide
MOLECULAR FORMULA: C14H16N2O4S
MOLECULAR WEIGHT: 308.35284
SMILES: CC(C)(C)C(=O)CC(=O)NC(=S)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 178408-10-1
CAS Name: N-(benzenecarbonothioyl)-4,4-dimethyl-3-oxopentanamide
OPENEYE Name: N-(benzenecarbonothioyl)-4,4-dimethyl-3-oxo-pentanamide
IUPAC Name: N-(benzenecarbonothioyl)-4,4-dimethyl-3-oxopentanamide
SYSTEMATIC NAME: N-(benzenecarbonothioyl)-4,4-dimethyl-3-oxidanylidene-pentanamide
MOLECULAR FORMULA: C14H17NO2S
MOLECULAR WEIGHT: 263.35528
SMILES: CC(C)(C)C(=O)CC(=O)NC(=S)C1=CC=CC=C1
Structure:
CAS RN: 178408-09-8
CAS Name: N-[(4-methoxyphenyl)-sulfanylidenemethyl]-4,4-dimethyl-3-oxopentanamide
OPENEYE Name: N-(4-methoxybenzenecarbothioyl)-4,4-dimethyl-3-oxo-pentanamide
IUPAC Name: N-(4-methoxybenzenecarbothioyl)-4,4-dimethyl-3-oxopentanamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)carbothioyl-4,4-dimethyl-3-oxidanylidene-pentanamide
MOLECULAR FORMULA: C15H19NO3S
MOLECULAR WEIGHT: 293.38126
SMILES: CC(C)(C)C(=O)CC(=O)NC(=S)C1=CC=C(C=C1)OC
Structure:
CAS RN: 178408-08-7
CAS Name: N-[3-[bis(2-methylpropyl)amino]-1,3-dioxopropyl]carbamodithioic acid ethyl ester
OPENEYE Name: ethyl N-[3-(diisobutylamino)-3-oxo-propanoyl]carbamodithioate
IUPAC Name: ethyl N-[3-[bis(2-methylpropyl)amino]-3-oxopropanoyl]carbamodithioate
SYSTEMATIC NAME: ethyl N-[3-[bis(2-methylpropyl)amino]-3-oxidanylidene-propanoyl]carbamodithioate
MOLECULAR FORMULA: C14H26N2O2S2
MOLECULAR WEIGHT: 318.49844
SMILES: CCSC(=S)NC(=O)CC(=O)N(CC(C)C)CC(C)C
Structure:
CAS RN: 178408-07-6
CAS Name: N-[(3,4-dimethoxyphenyl)-sulfanylidenemethyl]-N',N'-bis(2-methylpropyl)propanediamide
OPENEYE Name: N-(3,4-dimethoxybenzenecarbothioyl)-N',N'-diisobutyl-propanediamide
IUPAC Name: N-(3,4-dimethoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)propanediamide
SYSTEMATIC NAME: N-(3,4-dimethoxyphenyl)carbothioyl-N',N'-bis(2-methylpropyl)propanediamide
MOLECULAR FORMULA: C20H30N2O4S
MOLECULAR WEIGHT: 394.5282
SMILES: CC(C)CN(CC(C)C)C(=O)CC(=O)NC(=S)C1=CC(=C(C=C1)OC)OC
Structure:
CAS RN: 177798-02-6
CAS Name: (2R)-4-(ethylamino)-1-[4-[[(2R)-4-(ethylamino)-2-hydroxybutyl]amino]butylamino]-2-butanol tetrahydrochloride
OPENEYE Name: (2R)-4-(ethylamino)-1-[4-[[(2R)-4-(ethylamino)-2-hydroxy-butyl]amino]butylamino]butan-2-ol tetrahydrochloride
IUPAC Name: (2R)-4-(ethylamino)-1-[4-[[(2R)-4-(ethylamino)-2-hydroxybutyl]amino]butylamino]butan-2-ol tetrahydrochloride
SYSTEMATIC NAME: (2R)-4-(ethylamino)-1-[4-[[(2R)-4-(ethylamino)-2-oxidanyl-butyl]amino]butylamino]butan-2-ol tetrahydrochloride
MOLECULAR FORMULA: C16H42Cl4N4O2
MOLECULAR WEIGHT: 464.34228
SMILES: CCNCC[C@H](CNCCCCNC[C@@H](CCNCC)O)O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 177406-35-8
CAS Name: N-[2-[2-(1,3-benzothiazol-2-yl)-7-chloro-4-pyrazolo[4,3-c]quinolinyl]ethyl]-1-propanamine
OPENEYE Name: N-[2-[2-(1,3-benzothiazol-2-yl)-7-chloro-pyrazolo[4,3-c]quinolin-4-yl]ethyl]propan-1-amine
IUPAC Name: N-[2-[2-(1,3-benzothiazol-2-yl)-7-chloropyrazolo[4,3-c]quinolin-4-yl]ethyl]propan-1-amine
SYSTEMATIC NAME: N-[2-[2-(1,3-benzothiazol-2-yl)-7-chloranyl-pyrazolo[4,3-c]quinolin-4-yl]ethyl]propan-1-amine
MOLECULAR FORMULA: C22H20ClN5S
MOLECULAR WEIGHT: 421.9457
SMILES: CCCNCCC1=NC2=C(C=CC(=C2)Cl)C3=NN(C=C13)C4=NC5=CC=CC=C5S4
Structure:
CAS RN: 177406-29-0
CAS Name: 2-[2-(1,3-benzothiazol-2-yl)-7-chloro-4-pyrazolo[4,3-c]quinolinyl]-N-ethylethanamine
OPENEYE Name: 2-[2-(1,3-benzothiazol-2-yl)-7-chloro-pyrazolo[4,3-c]quinolin-4-yl]-N-ethyl-ethanamine
IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)-7-chloropyrazolo[4,3-c]quinolin-4-yl]-N-ethylethanamine
SYSTEMATIC NAME: 2-[2-(1,3-benzothiazol-2-yl)-7-chloranyl-pyrazolo[4,3-c]quinolin-4-yl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C21H18ClN5S
MOLECULAR WEIGHT: 407.91912
SMILES: CCNCCC1=NC2=C(C=CC(=C2)Cl)C3=NN(C=C13)C4=NC5=CC=CC=C5S4
Structure:
CAS RN: 177406-26-7
CAS Name: 2-[7-chloro-4-[2-(ethylamino)ethyl]-2-pyrazolo[4,3-c]quinolinyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-[7-chloro-4-[2-(ethylamino)ethyl]pyrazolo[4,3-c]quinolin-2-yl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[7-chloro-4-[2-(ethylamino)ethyl]pyrazolo[4,3-c]quinolin-2-yl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[7-chloranyl-4-[2-(ethylamino)ethyl]pyrazolo[4,3-c]quinolin-2-yl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C19H19ClN6O
MOLECULAR WEIGHT: 382.84676
SMILES: CCNCCC1=NC2=C(C=CC(=C2)Cl)C3=NN(C=C13)C4=NC(=O)C=C(N4)C
Structure:
CAS RN: 177406-18-7
CAS Name: [(7-chloro-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)amino]urea
OPENEYE Name: [(7-chloro-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)amino]urea
IUPAC Name: [(7-chloro-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)amino]urea
SYSTEMATIC NAME: 1-[(7-chloranyl-2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)amino]urea
MOLECULAR FORMULA: C16H20ClN5O
MOLECULAR WEIGHT: 333.8159
SMILES: CCCN1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NNC(=O)N
Structure:
CAS RN: 177187-62-1
CAS Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-amino-5-chloro-2-methoxybenzamide
OPENEYE Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-amino-5-chloro-2-methoxy-benzamide
IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-amino-5-chloro-2-methoxybenzamide
SYSTEMATIC NAME: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-azanyl-5-chloranyl-2-methoxy-benzamide
MOLECULAR FORMULA: C18H26ClN3O2
MOLECULAR WEIGHT: 351.87094
SMILES: COC1=CC(=C(C=C1C(=O)NC[C@@H]2CCCN3[C@@H]2CCCC3)Cl)N
Structure:
CAS RN: 177027-11-1
CAS Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2,6-dimethoxybenzamide
OPENEYE Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2,6-dimethoxy-benzamide
IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2,6-dimethoxybenzamide
SYSTEMATIC NAME: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2,6-dimethoxy-benzamide
MOLECULAR FORMULA: C19H28N2O3
MOLECULAR WEIGHT: 332.43722
SMILES: COC1=C(C(=CC=C1)OC)C(=O)NC[C@@H]2CCCN3[C@@H]2CCCC3
Structure:
CAS RN: 177027-05-3
CAS Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
OPENEYE Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide
IUPAC Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methoxy-5-sulfamoylbenzamide
SYSTEMATIC NAME: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-methoxy-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C18H27N3O4S
MOLECULAR WEIGHT: 381.48968
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC[C@@H]2CCCN3[C@@H]2CCCC3
Structure:
CAS RN: 176915-36-9
CAS Name: N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1-nitro-9-acridinyl)hydroxylamine dihydrochloride
OPENEYE Name: N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride
IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1-nitroacridin-9-yl)hydroxylamine dihydrochloride
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride
MOLECULAR FORMULA: C20H26Cl2N4O3
MOLECULAR WEIGHT: 441.35144
SMILES: CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C3C=CC=C(C3=N2)C)N(CCCN(C)C)O.Cl.Cl
Structure:
CAS RN: 176915-34-7
CAS Name: N-(4,5-dimethoxy-1-nitro-9-acridinyl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride
OPENEYE Name: N-(4,5-dimethoxy-1-nitro-acridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride
IUPAC Name: N-(4,5-dimethoxy-1-nitroacridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride
SYSTEMATIC NAME: N-(4,5-dimethoxy-1-nitro-acridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride
MOLECULAR FORMULA: C20H26Cl2N4O5
MOLECULAR WEIGHT: 473.35024
SMILES: CN(C)CCCN(C1=C2C=CC=C(C2=NC3=C(C=CC(=C31)[N+](=O)[O-])OC)OC)O.Cl.Cl
Structure:
CAS RN: 176915-32-5
CAS Name: N-(2,4-dimethoxy-1-nitro-9-acridinyl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride
OPENEYE Name: N-(2,4-dimethoxy-1-nitro-acridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride
IUPAC Name: N-(2,4-dimethoxy-1-nitroacridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride
SYSTEMATIC NAME: N-(2,4-dimethoxy-1-nitro-acridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride
MOLECULAR FORMULA: C20H26Cl2N4O5
MOLECULAR WEIGHT: 473.35024
SMILES: CN(C)CCCN(C1=C2C(=C(C=C(C2=NC3=CC=CC=C31)OC)OC)[N+](=O)[O-])O.Cl.Cl
Structure:
CAS RN: 176915-30-3
CAS Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1-nitro-9-acridinyl)hydroxylamine dihydrochloride
OPENEYE Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride
IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4-methyl-1-nitroacridin-9-yl)hydroxylamine dihydrochloride
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-N-(4-methyl-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride
MOLECULAR FORMULA: C19H24Cl2N4O3
MOLECULAR WEIGHT: 427.32486
SMILES: CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)N(CCCN(C)C)O)[N+](=O)[O-].Cl.Cl
Structure:
CAS RN: 176915-29-0
CAS Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-1-nitro-9-acridinyl)hydroxylamine dihydrochloride
OPENEYE Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride
IUPAC Name: N-[3-(dimethylamino)propyl]-N-(4-methoxy-1-nitroacridin-9-yl)hydroxylamine dihydrochloride
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-N-(4-methoxy-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride
MOLECULAR FORMULA: C19H24Cl2N4O4
MOLECULAR WEIGHT: 443.32426
SMILES: CN(C)CCCN(C1=C2C(=CC=C(C2=NC3=CC=CC=C31)OC)[N+](=O)[O-])O.Cl.Cl
Structure:
CAS RN: 176915-28-9
CAS Name: N-[3-(dimethylamino)propyl]-N-(2-methoxy-1-nitro-9-acridinyl)hydroxylamine dihydrochloride
OPENEYE Name: N-[3-(dimethylamino)propyl]-N-(2-methoxy-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride
IUPAC Name: N-[3-(dimethylamino)propyl]-N-(2-methoxy-1-nitroacridin-9-yl)hydroxylamine dihydrochloride
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-N-(2-methoxy-1-nitro-acridin-9-yl)hydroxylamine dihydrochloride
MOLECULAR FORMULA: C19H24Cl2N4O4
MOLECULAR WEIGHT: 443.32426
SMILES: CN(C)CCCN(C1=C2C(=NC3=CC=CC=C31)C=CC(=C2[N+](=O)[O-])OC)O.Cl.Cl
Structure:
CAS RN: 175600-09-6
CAS Name: 3-amino-2-(4-chloroanilino)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone
OPENEYE Name: 3-amino-2-(4-chloroanilino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
IUPAC Name: 3-amino-2-(4-chloroanilino)-5,6-dimethylthieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-azanyl-2-[(4-chlorophenyl)amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C14H13ClN4OS
MOLECULAR WEIGHT: 320.79722
SMILES: CC1=C(SC2=C1C(=O)N(C(=N2)NC3=CC=C(C=C3)Cl)N)C
Structure:
CAS RN: 175448-32-5
CAS Name: 2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
OPENEYE Name: 2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
IUPAC Name: 2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
SYSTEMATIC NAME: N-[(1S,6R)-6-(hydroxymethyl)-2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H11NO6
MOLECULAR WEIGHT: 289.24024
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=O)[C@]3([C@@H](C2=O)O3)CO)O
Structure:
CAS RN: 175448-31-4
CAS Name: 3-chloro-2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
OPENEYE Name: 3-chloro-2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
IUPAC Name: 3-chloro-2-hydroxy-N-[(1S,6R)-6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
SYSTEMATIC NAME: 3-chloranyl-N-[(1S,6R)-6-(hydroxymethyl)-2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H10ClNO6
MOLECULAR WEIGHT: 323.6853
SMILES: C1=CC(=C(C(=C1)Cl)O)C(=O)NC2=CC(=O)[C@]3([C@@H](C2=O)O3)CO
Structure:
CAS RN: 175215-31-3
CAS Name: 2-[1-[(2,7-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]cyclohexyl]ethanesulfonamide
OPENEYE Name: 2-[1-[(2,7-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]cyclohexyl]ethanesulfonamide
IUPAC Name: 2-[1-[(2,7-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]cyclohexyl]ethanesulfonamide
SYSTEMATIC NAME: 2-[1-[(2,7-dimethyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]cyclohexyl]ethanesulfonamide
MOLECULAR FORMULA: C16H25N5O3S
MOLECULAR WEIGHT: 367.4664
SMILES: CC1=CC2=NC(=NN2N=C1OCC3(CCCCC3)CCS(=O)(=O)N)C
Structure:
CAS RN: 175215-29-9
CAS Name: 2-[1-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]cyclohexyl]ethanesulfonamide
OPENEYE Name: 2-[1-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]cyclohexyl]ethanesulfonamide
IUPAC Name: 2-[1-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]cyclohexyl]ethanesulfonamide
SYSTEMATIC NAME: 2-[1-[(7-methyl-[1,2,4]triazolo[1,5-b]pyridazin-6-yl)oxymethyl]cyclohexyl]ethanesulfonamide
MOLECULAR FORMULA: C15H23N5O3S
MOLECULAR WEIGHT: 353.43982
SMILES: CC1=CC2=NC=NN2N=C1OCC3(CCCCC3)CCS(=O)(=O)N
Structure:
CAS RN: 175097-45-7
CAS Name: 6,7-dimethyl-2,4-bis(1-pyrrolidinyl)pyrrolo[2,3-d]pyrimidine; sulfuric acid
OPENEYE Name: 6,7-dimethyl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidine; sulfuric acid
IUPAC Name: 6,7-dimethyl-2,4-dipyrrolidin-1-ylpyrrolo[2,3-d]pyrimidine; sulfuric acid
SYSTEMATIC NAME: 6,7-dimethyl-2,4-dipyrrolidin-1-yl-pyrrolo[2,3-d]pyrimidine; sulfuric acid
MOLECULAR FORMULA: C16H25N5O4S
MOLECULAR WEIGHT: 383.4658
SMILES: CC1=CC2=C(N1C)N=C(N=C2N3CCCC3)N4CCCC4.OS(=O)(=O)O
Structure:
CAS RN: 174752-86-4
CAS Name: 3-chloro-N-[3-(dimethylaminoazo)phenyl]propanamide
OPENEYE Name: 3-chloro-N-[3-(dimethylaminoazo)phenyl]propanamide
IUPAC Name: 3-chloro-N-[3-(dimethylaminodiazenyl)phenyl]propanamide
SYSTEMATIC NAME: 3-chloranyl-N-[3-(dimethylaminodiazenyl)phenyl]propanamide
MOLECULAR FORMULA: C11H15ClN4O
MOLECULAR WEIGHT: 254.716
SMILES: CN(C)N=NC1=CC(=CC=C1)NC(=O)CCCl
Structure:
CAS RN: 174752-85-3
CAS Name: 2-chloro-N-[3-(dimethylaminoazo)phenyl]acetamide
OPENEYE Name: 2-chloro-N-[3-(dimethylaminoazo)phenyl]acetamide
IUPAC Name: 2-chloro-N-[3-(dimethylaminodiazenyl)phenyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[3-(dimethylaminodiazenyl)phenyl]ethanamide
MOLECULAR FORMULA: C10H13ClN4O
MOLECULAR WEIGHT: 240.68942
SMILES: CN(C)N=NC1=CC(=CC=C1)NC(=O)CCl
Structure:
CAS RN: 174752-84-2
CAS Name: N-[3-(dimethylaminoazo)phenyl]-3-(1-pyridin-1-iumyl)propanamide chloride
OPENEYE Name: N-[3-(dimethylaminoazo)phenyl]-3-pyridin-1-ium-1-yl-propanamide chloride
IUPAC Name: N-[3-(dimethylaminodiazenyl)phenyl]-3-pyridin-1-ium-1-ylpropanamide chloride
SYSTEMATIC NAME: N-[3-(dimethylaminodiazenyl)phenyl]-3-pyridin-1-ium-1-yl-propanamide chloride
MOLECULAR FORMULA: C16H20ClN5O
MOLECULAR WEIGHT: 333.8159
SMILES: CN(C)N=NC1=CC(=CC=C1)NC(=O)CC[N+]2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 174752-83-1
CAS Name: N-[3-(dimethylaminoazo)phenyl]-2-(1-pyridin-1-iumyl)acetamide chloride
OPENEYE Name: N-[3-(dimethylaminoazo)phenyl]-2-pyridin-1-ium-1-yl-acetamide chloride
IUPAC Name: N-[3-(dimethylaminodiazenyl)phenyl]-2-pyridin-1-ium-1-ylacetamide chloride
SYSTEMATIC NAME: N-[3-(dimethylaminodiazenyl)phenyl]-2-pyridin-1-ium-1-yl-ethanamide chloride
MOLECULAR FORMULA: C15H18ClN5O
MOLECULAR WEIGHT: 319.78932
SMILES: CN(C)N=NC1=CC(=CC=C1)NC(=O)C[N+]2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 174752-82-0
CAS Name: N-[3-(dimethylaminoazo)phenyl]-2-(4-morpholinyl)acetamide
OPENEYE Name: N-[3-(dimethylaminoazo)phenyl]-2-morpholino-acetamide
IUPAC Name: N-[3-(dimethylaminodiazenyl)phenyl]-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-[3-(dimethylaminodiazenyl)phenyl]-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C14H21N5O2
MOLECULAR WEIGHT: 291.34884
SMILES: CN(C)N=NC1=CC(=CC=C1)NC(=O)CN2CCOCC2
Structure:
CAS RN: 174752-81-9
CAS Name: N-[3-(dimethylaminoazo)phenyl]-2-(1-piperidinyl)acetamide
OPENEYE Name: N-[3-(dimethylaminoazo)phenyl]-2-(1-piperidyl)acetamide
IUPAC Name: N-[3-(dimethylaminodiazenyl)phenyl]-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-[3-(dimethylaminodiazenyl)phenyl]-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C15H23N5O
MOLECULAR WEIGHT: 289.37602
SMILES: CN(C)N=NC1=CC(=CC=C1)NC(=O)CN2CCCCC2
Structure:
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