CAS RN: 64179-31-3
CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,7-dimethoxy-3H-isobenzofuran-1-one
OPENEYE Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,7-dimethoxy-3H-isobenzofuran-1-one
IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C18H17NO6
MOLECULAR WEIGHT: 343.33068
SMILES: COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC4=C(C=C3)OCCO4)OC
Structure:
CAS RN: 64179-30-2
CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-isobenzofuran-1-one
OPENEYE Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-isobenzofuran-1-one
IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C16H13NO4
MOLECULAR WEIGHT: 283.27872
SMILES: C1COC2=C(O1)C=CC(=C2)NC3C4=CC=CC=C4C(=O)O3
Structure:
CAS RN: 64179-29-9
CAS Name: 3-[1,3-benzodioxol-5-yl(ethyl)amino]-3H-isobenzofuran-1-one
OPENEYE Name: 3-[1,3-benzodioxol-5-yl(ethyl)amino]-3H-isobenzofuran-1-one
IUPAC Name: 3-[1,3-benzodioxol-5-yl(ethyl)amino]-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[1,3-benzodioxol-5-yl(ethyl)amino]-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C17H15NO4
MOLECULAR WEIGHT: 297.3053
SMILES: CCN(C1C2=CC=CC=C2C(=O)O1)C3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 64179-26-6
CAS Name: 3-(1,3-benzodioxol-5-ylamino)-6,7-dimethoxy-3H-isobenzofuran-1-one
OPENEYE Name: 3-(1,3-benzodioxol-5-ylamino)-6,7-dimethoxy-3H-isobenzofuran-1-one
IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-ylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C17H15NO6
MOLECULAR WEIGHT: 329.3041
SMILES: COC1=C(C2=C(C=C1)C(OC2=O)NC3=CC4=C(C=C3)OCO4)OC
Structure:
CAS RN: 64179-25-5
CAS Name: 3-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one
OPENEYE Name: 3-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one
IUPAC Name: 3-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C17H15NO4
MOLECULAR WEIGHT: 297.3053
SMILES: CC1(OC2=C(O1)C=C(C=C2)NC3C4=CC=CC=C4C(=O)O3)C
Structure:
CAS RN: 64179-24-4
CAS Name: 3-[(2-ethyl-2-propyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one
OPENEYE Name: 3-[(2-ethyl-2-propyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one
IUPAC Name: 3-[(2-ethyl-2-propyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[(2-ethyl-2-propyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C20H21NO4
MOLECULAR WEIGHT: 339.38504
SMILES: CCCC1(OC2=C(O1)C=C(C=C2)NC3C4=CC=CC=C4C(=O)O3)CC
Structure:
CAS RN: 64179-23-3
CAS Name: 3-[(2-butyl-2-methyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one
OPENEYE Name: 3-[(2-butyl-2-methyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one
IUPAC Name: 3-[(2-butyl-2-methyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[(2-butyl-2-methyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C20H21NO4
MOLECULAR WEIGHT: 339.38504
SMILES: CCCCC1(OC2=C(O1)C=C(C=C2)NC3C4=CC=CC=C4C(=O)O3)C
Structure:
CAS RN: 64179-22-2
CAS Name: 3-[(2,2-dipropyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one
OPENEYE Name: 3-[(2,2-dipropyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one
IUPAC Name: 3-[(2,2-dipropyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[(2,2-dipropyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: CCCC1(OC2=C(O1)C=C(C=C2)NC3C4=CC=CC=C4C(=O)O3)CCC
Structure:
CAS RN: 64179-21-1
CAS Name: 3-(3'-amino-5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)-3H-isobenzofuran-1-one
OPENEYE Name: 3-(3'-aminospiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl)-3H-isobenzofuran-1-one
IUPAC Name: 3-(3'-aminospiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl)-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-(3'-azanylspiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl)-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: C1CC(CC2(C1)OC3=C(O2)C=C(C=C3)C4C5=CC=CC=C5C(=O)O4)N
Structure:
CAS RN: 64179-20-0
CAS Name: 3-[(2,2-diethyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one
OPENEYE Name: 3-[(2,2-diethyl-1,3-benzodioxol-5-yl)amino]-3H-isobenzofuran-1-one
IUPAC Name: 3-[(2,2-diethyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
SYSTEMATIC NAME: 3-[(2,2-diethyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
MOLECULAR FORMULA: C19H19NO4
MOLECULAR WEIGHT: 325.35846
SMILES: CCC1(OC2=C(O1)C=C(C=C2)NC3C4=CC=CC=C4C(=O)O3)CC
Structure:
CAS RN: 60171-86-0
CAS Name: 2-methylspiro[1,3-dioxolane-4,3'-1-azabicyclo[2.2.2]octane]
OPENEYE Name: 2-methylspiro[1,3-dioxolane-4,3'-quinuclidine]
IUPAC Name: 2-methylspiro[1,3-dioxolane-4,3'-1-azabicyclo[2.2.2]octane]
SYSTEMATIC NAME: 2-methylspiro[1,3-dioxolane-4,3'-1-azabicyclo[2.2.2]octane]
MOLECULAR FORMULA: C10H17NO2
MOLECULAR WEIGHT: 183.24748
SMILES: CC1OCC2(O1)CN3CCC2CC3
Structure:
CAS RN: 64168-66-7
CAS Name: 2-methylspiro[1,3-dioxolane-4,3'-1-azabicyclo[2.2.2]octane] hydrochloride
OPENEYE Name: 2-methylspiro[1,3-dioxolane-4,3'-quinuclidine] hydrochloride
IUPAC Name: 2-methylspiro[1,3-dioxolane-4,3'-1-azabicyclo[2.2.2]octane] hydrochloride
SYSTEMATIC NAME: 2-methylspiro[1,3-dioxolane-4,3'-1-azabicyclo[2.2.2]octane] hydrochloride
MOLECULAR FORMULA: C10H18ClNO2
MOLECULAR WEIGHT: 219.70842
SMILES: CC1OCC2(O1)CN3CCC2CC3.Cl
Structure:
CAS RN: 64158-09-4
CAS Name: oxalic acid; 1-(1'-prop-2-enyl-1-spiro[2H-indole-3,3'-pyrrolidine]yl)ethanone
OPENEYE Name: 1-(1'-allylspiro[indoline-3,3'-pyrrolidine]-1-yl)ethanone; oxalic acid
IUPAC Name: oxalic acid; 1-(1'-prop-2-enylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone
SYSTEMATIC NAME: ethanedioic acid; 1-(1'-prop-2-enylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone
MOLECULAR FORMULA: C18H22N2O5
MOLECULAR WEIGHT: 346.37768
SMILES: CC(=O)N1CC2(CCN(C2)CC=C)C3=CC=CC=C31.C(=O)(C(=O)O)O
Structure:
CAS RN: 64158-08-3
CAS Name: oxalic acid; 1-(1-spiro[2H-indole-3,3'-pyrrolidine]yl)ethanone
OPENEYE Name: oxalic acid; 1-spiro[indoline-3,3'-pyrrolidine]-1-ylethanone
IUPAC Name: oxalic acid; 1-spiro[2H-indole-3,3'-pyrrolidine]-1-ylethanone
SYSTEMATIC NAME: ethanedioic acid; 1-spiro[2H-indole-3,3'-pyrrolidine]-1-ylethanone
MOLECULAR FORMULA: C58H70N8O16
MOLECULAR WEIGHT: 1135.2204
SMILES: CC(=O)N1CC2(CCNC2)C3=CC=CC=C31.CC(=O)N1CC2(CCNC2)C3=CC=CC=C31.CC(=O)N1CC2(CCNC2)C3=CC=CC=C31.CC(=O)N1CC2(CCNC2)C3=CC=CC=C31.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 64158-06-1
CAS Name: oxalic acid; 1-[1'-(phenylmethyl)-1-spiro[2H-indole-3,3'-pyrrolidine]yl]ethanone
OPENEYE Name: 1-(1'-benzylspiro[indoline-3,3'-pyrrolidine]-1-yl)ethanone; oxalic acid
IUPAC Name: 1-(1'-benzylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 1-[1'-(phenylmethyl)spiro[2H-indole-3,3'-pyrrolidine]-1-yl]ethanone
MOLECULAR FORMULA: C22H24N2O5
MOLECULAR WEIGHT: 396.43636
SMILES: CC(=O)N1CC2(CCN(C2)CC3=CC=CC=C3)C4=CC=CC=C41.C(=O)(C(=O)O)O
Structure:
CAS RN: 64158-05-0
CAS Name: 1-(1'-methyl-1-spiro[2H-indole-3,3'-pyrrolidine]yl)ethanone
OPENEYE Name: 1-(1'-methylspiro[indoline-3,3'-pyrrolidine]-1-yl)ethanone
IUPAC Name: 1-(1'-methylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone
SYSTEMATIC NAME: 1-(1'-methylspiro[2H-indole-3,3'-pyrrolidine]-1-yl)ethanone
MOLECULAR FORMULA: C14H18N2O
MOLECULAR WEIGHT: 230.30552
SMILES: CC(=O)N1CC2(CCN(C2)C)C3=CC=CC=C31
Structure:
CAS RN: 64153-66-8
CAS Name: 5-[(ethylthio)-propan-2-yloxyphosphoryl]oxy-4-methoxy-2-methyl-3-pyridazinone
OPENEYE Name: 5-[ethylsulfanyl(isopropoxy)phosphoryl]oxy-4-methoxy-2-methyl-pyridazin-3-one
IUPAC Name: 5-[ethylsulfanyl(propan-2-yloxy)phosphoryl]oxy-4-methoxy-2-methylpyridazin-3-one
SYSTEMATIC NAME: 5-[ethylsulfanyl(propan-2-yloxy)phosphoryl]oxy-4-methoxy-2-methyl-pyridazin-3-one
MOLECULAR FORMULA: C11H19N2O5PS
MOLECULAR WEIGHT: 322.317721
SMILES: CCSP(=O)(OC1=C(C(=O)N(N=C1)C)OC)OC(C)C
Structure:
CAS RN: 64153-65-7
CAS Name: 4-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-5-methoxy-2-methyl-3-pyridazinone
OPENEYE Name: 4-[ethoxy(isopropoxy)phosphinothioyl]oxy-5-methoxy-2-methyl-pyridazin-3-one
IUPAC Name: 4-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-5-methoxy-2-methylpyridazin-3-one
SYSTEMATIC NAME: 4-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-5-methoxy-2-methyl-pyridazin-3-one
MOLECULAR FORMULA: C11H19N2O5PS
MOLECULAR WEIGHT: 322.317721
SMILES: CCOP(=S)(OC1=C(C=NN(C1=O)C)OC)OC(C)C
Structure:
CAS RN: 64153-64-6
CAS Name: 4-chloro-5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-2-methyl-3-pyridazinone
OPENEYE Name: 4-chloro-5-[ethoxy(isopropoxy)phosphinothioyl]oxy-2-methyl-pyridazin-3-one
IUPAC Name: 4-chloro-5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-2-methylpyridazin-3-one
SYSTEMATIC NAME: 4-chloranyl-5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-2-methyl-pyridazin-3-one
MOLECULAR FORMULA: C10H16ClN2O4PS
MOLECULAR WEIGHT: 326.736801
SMILES: CCOP(=S)(OC1=C(C(=O)N(N=C1)C)Cl)OC(C)C
Structure:
CAS RN: 64140-64-3
CAS Name: propanoic acid [2,5-dimethyl-4-phenyl-1-(3-phenylpropyl)-4-piperidinyl] ester hydrochloride
OPENEYE Name: [2,5-dimethyl-4-phenyl-1-(3-phenylpropyl)-4-piperidyl] propanoate hydrochloride
IUPAC Name: [2,5-dimethyl-4-phenyl-1-(3-phenylpropyl)piperidin-4-yl] propanoate hydrochloride
SYSTEMATIC NAME: [2,5-dimethyl-4-phenyl-1-(3-phenylpropyl)piperidin-4-yl] propanoate hydrochloride
MOLECULAR FORMULA: C25H34ClNO2
MOLECULAR WEIGHT: 415.99596
SMILES: CCC(=O)OC1(CC(N(CC1C)CCCC2=CC=CC=C2)C)C3=CC=CC=C3.Cl
Structure:
CAS RN: 64139-29-3
CAS Name: (3S,4S)-3-(ethylamino)-3,4-dihydro-2H-1-benzopyran-4-ol
OPENEYE Name: (3S,4S)-3-(ethylamino)chroman-4-ol
IUPAC Name: (3S,4S)-3-(ethylamino)-3,4-dihydro-2H-chromen-4-ol
SYSTEMATIC NAME: (3S,4S)-3-(ethylamino)-3,4-dihydro-2H-chromen-4-ol
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CCN[C@H]1COC2=CC=CC=C2[C@@H]1O
Structure:
CAS RN: 64129-59-5
CAS Name: 3-methyl-N-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide hydrochloride
OPENEYE Name: 3-methyl-N-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide hydrochloride
IUPAC Name: 3-methyl-N-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride
SYSTEMATIC NAME: 3-methyl-N-[3-(trifluoromethyl)phenyl]-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride
MOLECULAR FORMULA: C14H13ClF3N3OS
MOLECULAR WEIGHT: 363.78573
SMILES: CC1=C(SC2=NCCN12)C(=O)NC3=CC=CC(=C3)C(F)(F)F.Cl
Structure:
CAS RN: 64124-16-9
CAS Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
OPENEYE Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
IUPAC Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C11H22N6O2
MOLECULAR WEIGHT: 270.33138
SMILES: CN(C)C1=NC(=NC(=N1)N(CCO)CCO)N(C)C
Structure:
CAS RN: 64107-98-8
CAS Name: (4aR,8aS)-1-methyl-4a,5,6,7,8,8a-hexahydrothiazolo[3,2-a]benzimidazole hydrochloride
OPENEYE Name: (4aR,8aS)-1-methyl-4a,5,6,7,8,8a-hexahydrothiazolo[3,2-a]benzimidazole hydrochloride
IUPAC Name: (4aR,8aS)-1-methyl-4a,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]benzimidazole hydrochloride
SYSTEMATIC NAME: (4aR,8aS)-1-methyl-4a,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]benzimidazole hydrochloride
MOLECULAR FORMULA: C10H15ClN2S
MOLECULAR WEIGHT: 230.7575
SMILES: CC1=CSC2=N[C@@H]3CCCC[C@@H]3N12.Cl
Structure:
CAS RN: 64107-91-1
CAS Name: 2-methylsulfonyl-3-phenyl-5,6-dihydroimidazo[2,1-b]thiazole
OPENEYE Name: 2-methylsulfonyl-3-phenyl-5,6-dihydroimidazo[2,1-b]thiazole
IUPAC Name: 2-methylsulfonyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SYSTEMATIC NAME: 2-methylsulfonyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
MOLECULAR FORMULA: C12H12N2O2S2
MOLECULAR WEIGHT: 280.36588
SMILES: CS(=O)(=O)C1=C(N2CCN=C2S1)C3=CC=CC=C3
Structure:
CAS RN: 64107-88-6
CAS Name: N-(2-fluorophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide hydrochloride
OPENEYE Name: N-(2-fluorophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide hydrochloride
IUPAC Name: N-(2-fluorophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride
SYSTEMATIC NAME: N-(2-fluorophenyl)-3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride
MOLECULAR FORMULA: C13H13ClFN3OS
MOLECULAR WEIGHT: 313.778223
SMILES: CC1=C(SC2=NCCN12)C(=O)NC3=CC=CC=C3F.Cl
Structure:
CAS RN: 64107-87-5
CAS Name: 3-methyl-N-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide hydrochloride
OPENEYE Name: 3-methyl-N-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide hydrochloride
IUPAC Name: 3-methyl-N-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride
SYSTEMATIC NAME: 3-methyl-N-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride
MOLECULAR FORMULA: C16H20ClN3OS
MOLECULAR WEIGHT: 337.8675
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N3CCN=C3S2)C)C.Cl
Structure:
CAS RN: 64107-71-7
CAS Name: (4aR,8aR)-1-methyl-4a,5,6,7,8,8a-hexahydrothiazolo[3,2-a]benzimidazole hydrochloride
OPENEYE Name: (4aR,8aR)-1-methyl-4a,5,6,7,8,8a-hexahydrothiazolo[3,2-a]benzimidazole hydrochloride
IUPAC Name: (4aR,8aR)-1-methyl-4a,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]benzimidazole hydrochloride
SYSTEMATIC NAME: (4aR,8aR)-1-methyl-4a,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,2-a]benzimidazole hydrochloride
MOLECULAR FORMULA: C10H15ClN2S
MOLECULAR WEIGHT: 230.7575
SMILES: CC1=CSC2=N[C@@H]3CCCC[C@H]3N12.Cl
Structure:
CAS RN: 64107-69-3
CAS Name: 3-phenyl-N-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide hydrochloride
OPENEYE Name: 3-phenyl-N-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxamide hydrochloride
IUPAC Name: 3-phenyl-N-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride
SYSTEMATIC NAME: 3-phenyl-N-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole-2-carboxamide hydrochloride
MOLECULAR FORMULA: C21H22ClN3OS
MOLECULAR WEIGHT: 399.93688
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C2=C(N3CCN=C3S2)C4=CC=CC=C4)C.Cl
Structure:
CAS RN: 64107-64-8
CAS Name: 2-[2-[(3-bromo-2-pyridinyl)methylthio]ethylamino]-5-(3-pyridinylmethyl)-1H-pyrimidin-6-one trihydrobromide
OPENEYE Name: 2-[2-[(3-bromo-2-pyridyl)methylsulfanyl]ethylamino]-5-(3-pyridylmethyl)-1H-pyrimidin-6-one trihydrobromide
IUPAC Name: 2-[2-[(3-bromopyridin-2-yl)methylsulfanyl]ethylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one trihydrobromide
SYSTEMATIC NAME: 2-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one trihydrobromide
MOLECULAR FORMULA: C18H21Br4N5OS
MOLECULAR WEIGHT: 675.07324
SMILES: C1=CC(=CN=C1)CC2=CN=C(NC2=O)NCCSCC3=C(C=CC=N3)Br.Br.Br.Br
Structure:
CAS RN: 64107-58-0
CAS Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-5-(2-thiazolylmethyl)-1H-pyrimidin-6-one trihydrochloride
OPENEYE Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(thiazol-2-ylmethyl)-1H-pyrimidin-6-one trihydrochloride
IUPAC Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(1,3-thiazol-2-ylmethyl)-1H-pyrimidin-6-one trihydrochloride
SYSTEMATIC NAME: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(1,3-thiazol-2-ylmethyl)-1H-pyrimidin-6-one trihydrochloride
MOLECULAR FORMULA: C15H21Cl3N6OS2
MOLECULAR WEIGHT: 471.85584
SMILES: CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=NC=CS3.Cl.Cl.Cl
Structure:
CAS RN: 64107-57-9
CAS Name: 2-[2-[(3-bromo-2-pyridinyl)methylthio]ethylamino]-5-(2-pyridinylmethyl)-1H-pyrimidin-6-one trihydrobromide
OPENEYE Name: 2-[2-[(3-bromo-2-pyridyl)methylsulfanyl]ethylamino]-5-(2-pyridylmethyl)-1H-pyrimidin-6-one trihydrobromide
IUPAC Name: 2-[2-[(3-bromopyridin-2-yl)methylsulfanyl]ethylamino]-5-(pyridin-2-ylmethyl)-1H-pyrimidin-6-one trihydrobromide
SYSTEMATIC NAME: 2-[2-[(3-bromanylpyridin-2-yl)methylsulfanyl]ethylamino]-5-(pyridin-2-ylmethyl)-1H-pyrimidin-6-one trihydrobromide
MOLECULAR FORMULA: C18H21Br4N5OS
MOLECULAR WEIGHT: 675.07324
SMILES: C1=CC=NC(=C1)CC2=CN=C(NC2=O)NCCSCC3=C(C=CC=N3)Br.Br.Br.Br
Structure:
CAS RN: 64107-53-5
CAS Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-5-(3-pyridinylmethyl)-1H-pyrimidin-6-one trihydrochloride
OPENEYE Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(3-pyridylmethyl)-1H-pyrimidin-6-one trihydrochloride
IUPAC Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one trihydrochloride
SYSTEMATIC NAME: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(pyridin-3-ylmethyl)-1H-pyrimidin-6-one trihydrochloride
MOLECULAR FORMULA: C17H23Cl3N6OS
MOLECULAR WEIGHT: 465.82812
SMILES: CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CN=CC=C3.Cl.Cl.Cl
Structure:
CAS RN: 64107-50-2
CAS Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-5-(2-pyridinylmethyl)-1H-pyrimidin-6-one trihydrochloride
OPENEYE Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(2-pyridylmethyl)-1H-pyrimidin-6-one trihydrochloride
IUPAC Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(pyridin-2-ylmethyl)-1H-pyrimidin-6-one trihydrochloride
SYSTEMATIC NAME: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(pyridin-2-ylmethyl)-1H-pyrimidin-6-one trihydrochloride
MOLECULAR FORMULA: C17H23Cl3N6OS
MOLECULAR WEIGHT: 465.82812
SMILES: CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC=CC=N3.Cl.Cl.Cl
Structure:
CAS RN: 64107-42-2
CAS Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethylamino]-5-(pyridin-4-ylmethyl)-1H-pyrimidin-6-one trihydrochloride
OPENEYE Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(4-pyridylmethyl)-1H-pyrimidin-6-one trihydrochloride
IUPAC Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(pyridin-4-ylmethyl)-1H-pyrimidin-6-one trihydrochloride
SYSTEMATIC NAME: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(pyridin-4-ylmethyl)-1H-pyrimidin-6-one trihydrochloride
MOLECULAR FORMULA: C17H23Cl3N6OS
MOLECULAR WEIGHT: 465.82812
SMILES: CC1=C(N=CN1)CSCCNC2=NC=C(C(=O)N2)CC3=CC=NC=C3.Cl.Cl.Cl
Structure:
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