CAS RN: 154807-57-5
CAS Name: 5-[[butylamino(oxo)methyl]amino]-3-methyl-N-[4-(methylthio)phenyl]-4-isothiazolecarboxamide
OPENEYE Name: 5-(butylcarbamoylamino)-3-methyl-N-(4-methylsulfanylphenyl)isothiazole-4-carboxamide
IUPAC Name: 5-(butylcarbamoylamino)-3-methyl-N-(4-methylsulfanylphenyl)-1,2-thiazole-4-carboxamide
SYSTEMATIC NAME: 5-(butylcarbamoylamino)-3-methyl-N-(4-methylsulfanylphenyl)-1,2-thiazole-4-carboxamide
MOLECULAR FORMULA: C17H22N4O2S2
MOLECULAR WEIGHT: 378.51218
SMILES: CCCCNC(=O)NC1=C(C(=NS1)C)C(=O)NC2=CC=C(C=C2)SC
Structure:
CAS RN: 154807-55-3
CAS Name: 3-methyl-N-[4-(methylthio)phenyl]-5-(1-oxopropylamino)-4-isothiazolecarboxamide
OPENEYE Name: 3-methyl-N-(4-methylsulfanylphenyl)-5-(propanoylamino)isothiazole-4-carboxamide
IUPAC Name: 3-methyl-N-(4-methylsulfanylphenyl)-5-(propanoylamino)-1,2-thiazole-4-carboxamide
SYSTEMATIC NAME: 3-methyl-N-(4-methylsulfanylphenyl)-5-(propanoylamino)-1,2-thiazole-4-carboxamide
MOLECULAR FORMULA: C15H17N3O2S2
MOLECULAR WEIGHT: 335.44438
SMILES: CCC(=O)NC1=C(C(=NS1)C)C(=O)NC2=CC=C(C=C2)SC
Structure:
CAS RN: 154807-52-0
CAS Name: N-(4-chlorophenyl)-3-methyl-5-(1-oxopropylamino)-4-isothiazolecarboxamide
OPENEYE Name: N-(4-chlorophenyl)-3-methyl-5-(propanoylamino)isothiazole-4-carboxamide
IUPAC Name: N-(4-chlorophenyl)-3-methyl-5-(propanoylamino)-1,2-thiazole-4-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-3-methyl-5-(propanoylamino)-1,2-thiazole-4-carboxamide
MOLECULAR FORMULA: C14H14ClN3O2S
MOLECULAR WEIGHT: 323.79786
SMILES: CCC(=O)NC1=C(C(=NS1)C)C(=O)NC2=CC=C(C=C2)Cl
Structure:
CAS RN: 154807-50-8
CAS Name: 1-[3-methyl-4-[4-morpholinyl(oxo)methyl]-5-isothiazolyl]-3-phenylurea
OPENEYE Name: 1-[3-methyl-4-(morpholine-4-carbonyl)isothiazol-5-yl]-3-phenyl-urea
IUPAC Name: 1-[3-methyl-4-(morpholine-4-carbonyl)-1,2-thiazol-5-yl]-3-phenylurea
SYSTEMATIC NAME: 1-(3-methyl-4-morpholin-4-ylcarbonyl-1,2-thiazol-5-yl)-3-phenyl-urea
MOLECULAR FORMULA: C16H18N4O3S
MOLECULAR WEIGHT: 346.40412
SMILES: CC1=NSC(=C1C(=O)N2CCOCC2)NC(=O)NC3=CC=CC=C3
Structure:
CAS RN: 154807-49-5
CAS Name: 1-butyl-3-[3-methyl-4-[4-morpholinyl(oxo)methyl]-5-isothiazolyl]urea
OPENEYE Name: 1-butyl-3-[3-methyl-4-(morpholine-4-carbonyl)isothiazol-5-yl]urea
IUPAC Name: 1-butyl-3-[3-methyl-4-(morpholine-4-carbonyl)-1,2-thiazol-5-yl]urea
SYSTEMATIC NAME: 1-butyl-3-(3-methyl-4-morpholin-4-ylcarbonyl-1,2-thiazol-5-yl)urea
MOLECULAR FORMULA: C14H22N4O3S
MOLECULAR WEIGHT: 326.41448
SMILES: CCCCNC(=O)NC1=C(C(=NS1)C)C(=O)N2CCOCC2
Structure:
CAS RN: 154775-73-2
CAS Name: 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzothiepin-11-carboxamide
OPENEYE Name: 2-bromo-N-(2,6-diisopropylphenyl)-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide
IUPAC Name: 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide
SYSTEMATIC NAME: 2-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide
MOLECULAR FORMULA: C27H28BrNOS
MOLECULAR WEIGHT: 494.48632
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2C3=CC=CC=C3CSC4=C2C=C(C=C4)Br
Structure:
CAS RN: 154719-70-7
CAS Name: 2-(1-imidazolyl)-1-(4-methylphenyl)ethanol
OPENEYE Name: 2-imidazol-1-yl-1-(p-tolyl)ethanol
IUPAC Name: 2-imidazol-1-yl-1-(4-methylphenyl)ethanol
SYSTEMATIC NAME: 2-imidazol-1-yl-1-(4-methylphenyl)ethanol
MOLECULAR FORMULA: C12H14N2O
MOLECULAR WEIGHT: 202.25236
SMILES: CC1=CC=C(C=C1)C(CN2C=CN=C2)O
Structure:
CAS RN: 154663-36-2
CAS Name: 3-(diethylamino)-N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
OPENEYE Name: 3-(diethylamino)-N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
IUPAC Name: 3-(diethylamino)-N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
SYSTEMATIC NAME: 3-(diethylamino)-N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
MOLECULAR FORMULA: C19H29ClN4O4S
MOLECULAR WEIGHT: 444.97596
SMILES: CCN(CC)CCC(=O)NC1=NN=C(S1)C2=CC(=C(C(=C2)OC)OCC)OC.Cl
Structure:
CAS RN: 154663-34-0
CAS Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methyl-1-piperazinyl)propanamide hydrochloride
OPENEYE Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazin-1-yl)propanamide hydrochloride
IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazin-1-yl)propanamide hydrochloride
SYSTEMATIC NAME: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazin-1-yl)propanamide hydrochloride
MOLECULAR FORMULA: C20H30ClN5O4S
MOLECULAR WEIGHT: 472.0013
SMILES: CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)CCN3CCN(CC3)C)OC.Cl
Structure:
CAS RN: 154663-33-9
CAS Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-(1-piperidinyl)propanamide hydrochloride
OPENEYE Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-3-(1-piperidyl)propanamide hydrochloride
IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-piperidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-3-piperidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C20H29ClN4O4S
MOLECULAR WEIGHT: 456.98666
SMILES: CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)CCN3CCCCC3)OC.Cl
Structure:
CAS RN: 154663-30-6
CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(diethylamino)propanamide hydrochloride
OPENEYE Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(diethylamino)propanamide hydrochloride
IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(diethylamino)propanamide hydrochloride
SYSTEMATIC NAME: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(diethylamino)propanamide hydrochloride
MOLECULAR FORMULA: C16H21ClN4O3S
MOLECULAR WEIGHT: 384.88094
SMILES: CCN(CC)CCC(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3.Cl
Structure:
CAS RN: 154663-28-2
CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methyl-1-piperazinyl)propanamide hydrochloride
OPENEYE Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazin-1-yl)propanamide hydrochloride
IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazin-1-yl)propanamide hydrochloride
SYSTEMATIC NAME: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazin-1-yl)propanamide hydrochloride
MOLECULAR FORMULA: C17H22ClN5O3S
MOLECULAR WEIGHT: 411.90628
SMILES: CN1CCN(CC1)CCC(=O)NC2=NN=C(S2)C3=CC4=C(C=C3)OCO4.Cl
Structure:
CAS RN: 154663-27-1
CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(1-piperidinyl)propanamide hydrochloride
OPENEYE Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(1-piperidyl)propanamide hydrochloride
IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-piperidin-1-ylpropanamide hydrochloride
SYSTEMATIC NAME: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-piperidin-1-yl-propanamide hydrochloride
MOLECULAR FORMULA: C17H21ClN4O3S
MOLECULAR WEIGHT: 396.89164
SMILES: C1CCN(CC1)CCC(=O)NC2=NN=C(S2)C3=CC4=C(C=C3)OCO4.Cl
Structure:
CAS RN: 154663-24-8
CAS Name: 3-(diethylamino)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
OPENEYE Name: 3-(diethylamino)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
IUPAC Name: 3-(diethylamino)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
SYSTEMATIC NAME: 3-(diethylamino)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
MOLECULAR FORMULA: C18H27ClN4O4S
MOLECULAR WEIGHT: 430.94938
SMILES: CCN(CC)CCC(=O)NC1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC.Cl
Structure:
CAS RN: 154663-22-6
CAS Name: 3-[3-methyl-4-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-piperazinyl]propanamide hydrochloride
OPENEYE Name: 3-[3-methyl-4-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl]propanamide hydrochloride
IUPAC Name: 3-[3-methyl-4-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl]propanamide hydrochloride
SYSTEMATIC NAME: 3-[3-methyl-4-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]piperazin-1-yl]propanamide hydrochloride
MOLECULAR FORMULA: C19H28ClN5O4S
MOLECULAR WEIGHT: 457.97472
SMILES: CC1CN(CCN1C2=NN=C(S2)C3=CC(=C(C(=C3)OC)OC)OC)CCC(=O)N.Cl
Structure:
CAS RN: 154663-21-5
CAS Name: 3-(1-piperidinyl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
OPENEYE Name: 3-(1-piperidyl)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
IUPAC Name: 3-piperidin-1-yl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
SYSTEMATIC NAME: 3-piperidin-1-yl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide hydrochloride
MOLECULAR FORMULA: C19H27ClN4O4S
MOLECULAR WEIGHT: 442.96008
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN=C(S2)NC(=O)CCN3CCCCC3.Cl
Structure:
CAS RN: 154663-01-1
CAS Name: 2-(diethylamino)-N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C18H27ClN4O4S
MOLECULAR WEIGHT: 430.94938
SMILES: CCN(CC)CC(=O)NC1=NN=C(S1)C2=CC(=C(C(=C2)OC)OCC)OC.Cl
Structure:
CAS RN: 154662-99-4
CAS Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methyl-1-piperazinyl)acetamide trihydrochloride
OPENEYE Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide trihydrochloride
IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide trihydrochloride
SYSTEMATIC NAME: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide trihydrochloride
MOLECULAR FORMULA: C19H30Cl3N5O4S
MOLECULAR WEIGHT: 530.8966
SMILES: CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)CN3CCN(CC3)C)OC.Cl.Cl.Cl
Structure:
CAS RN: 154662-98-3
CAS Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)acetamide hydrochloride
IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-[5-(4-ethoxy-3,5-dimethoxy-phenyl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C19H27ClN4O4S
MOLECULAR WEIGHT: 442.96008
SMILES: CCOC1=C(C=C(C=C1OC)C2=NN=C(S2)NC(=O)CN3CCCCC3)OC.Cl
Structure:
CAS RN: 154662-77-8
CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)acetamide hydrochloride
OPENEYE Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)acetamide hydrochloride
IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)acetamide hydrochloride
SYSTEMATIC NAME: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(diethylamino)ethanamide hydrochloride
MOLECULAR FORMULA: C15H19ClN4O3S
MOLECULAR WEIGHT: 370.85436
SMILES: CCN(CC)CC(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3.Cl
Structure:
CAS RN: 154662-75-6
CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(4-methyl-1-piperazinyl)acetamide hydrochloride
OPENEYE Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide hydrochloride
IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide hydrochloride
SYSTEMATIC NAME: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C16H20ClN5O3S
MOLECULAR WEIGHT: 397.8797
SMILES: CN1CCN(CC1)CC(=O)NC2=NN=C(S2)C3=CC4=C(C=C3)OCO4.Cl
Structure:
CAS RN: 154662-74-5
CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(1-piperidyl)acetamide hydrochloride
IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C16H19ClN4O3S
MOLECULAR WEIGHT: 382.86506
SMILES: C1CCN(CC1)CC(=O)NC2=NN=C(S2)C3=CC4=C(C=C3)OCO4.Cl
Structure:
CAS RN: 154662-54-1
CAS Name: 2-(diethylamino)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C17H25ClN4O4S
MOLECULAR WEIGHT: 416.9228
SMILES: CCN(CC)CC(=O)NC1=NN=C(S1)C2=CC(=C(C(=C2)OC)OC)OC.Cl
Structure:
CAS RN: 154619-91-7
CAS Name: N-[10-(1-piperidinyl)decyl]carbamic acid [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[10-(1-piperidyl)decyl]carbamate
IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(10-piperidin-1-yldecyl)carbamate
SYSTEMATIC NAME: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(10-piperidin-1-yldecyl)carbamate
MOLECULAR FORMULA: C29H48N4O2
MOLECULAR WEIGHT: 484.71702
SMILES: C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NCCCCCCCCCCN4CCCCC4)C)C
Structure:
CAS RN: 154619-86-0
CAS Name: N-[8-(dipropylamino)octyl]carbamic acid [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[8-(dipropylamino)octyl]carbamate
IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[8-(dipropylamino)octyl]carbamate
SYSTEMATIC NAME: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[8-(dipropylamino)octyl]carbamate
MOLECULAR FORMULA: C28H48N4O2
MOLECULAR WEIGHT: 472.70632
SMILES: CCCN(CCC)CCCCCCCCNC(=O)OC1=CC2=C(C=C1)N([C@@H]3[C@]2(CCN3C)C)C
Structure:
CAS RN: 154619-76-8
CAS Name: N-[10-(diethylamino)decyl]carbamic acid [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[10-(diethylamino)decyl]carbamate
IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[10-(diethylamino)decyl]carbamate
SYSTEMATIC NAME: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[10-(diethylamino)decyl]carbamate
MOLECULAR FORMULA: C28H48N4O2
MOLECULAR WEIGHT: 472.70632
SMILES: CCN(CC)CCCCCCCCCCNC(=O)OC1=CC2=C(C=C1)N([C@@H]3[C@]2(CCN3C)C)C
Structure:
CAS RN: 154619-66-6
CAS Name: N-(8-thiomorpholin-4-yloctyl)carbamic acid [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(8-thiomorpholinooctyl)carbamate
IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(8-thiomorpholin-4-yloctyl)carbamate
SYSTEMATIC NAME: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(8-thiomorpholin-4-yloctyl)carbamate
MOLECULAR FORMULA: C26H42N4O2S
MOLECULAR WEIGHT: 474.70228
SMILES: C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NCCCCCCCCN4CCSCC4)C)C
Structure:
CAS RN: 154619-64-4
CAS Name: N-[10-(4-morpholinyl)decyl]carbamic acid [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(10-morpholinodecyl)carbamate
IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(10-morpholin-4-yldecyl)carbamate
SYSTEMATIC NAME: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-(10-morpholin-4-yldecyl)carbamate
MOLECULAR FORMULA: C28H46N4O3
MOLECULAR WEIGHT: 486.68984
SMILES: C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NCCCCCCCCCCN4CCOCC4)C)C
Structure:
CAS RN: 154619-58-6
CAS Name: N-[8-(4-methyl-1-piperazinyl)octyl]carbamic acid [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[8-(4-methylpiperazin-1-yl)octyl]carbamate
IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[8-(4-methylpiperazin-1-yl)octyl]carbamate
SYSTEMATIC NAME: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-[8-(4-methylpiperazin-1-yl)octyl]carbamate
MOLECULAR FORMULA: C27H45N5O2
MOLECULAR WEIGHT: 471.6785
SMILES: C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NCCCCCCCCN4CCN(CC4)C)C)C
Structure:
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