CAS RN: 140424-03-9
CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methylphenyl)thiazolo[2,3-c][1,2,4]triazole
OPENEYE Name: 3-(1,3-benzodioxol-5-yl)-5-(p-tolyl)thiazolo[2,3-c][1,2,4]triazole
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(4-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-5-(4-methylphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
MOLECULAR FORMULA: C18H13N3O2S
MOLECULAR WEIGHT: 335.37972
SMILES: CC1=CC=C(C=C1)C2=CSC3=NN=C(N23)C4=CC5=C(C=C4)OCO5
Structure:
CAS RN: 140424-02-8
CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(4-bromophenyl)thiazolo[2,3-c][1,2,4]triazole
OPENEYE Name: 3-(1,3-benzodioxol-5-yl)-5-(4-bromophenyl)thiazolo[2,3-c][1,2,4]triazole
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(4-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-5-(4-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
MOLECULAR FORMULA: C17H10BrN3O2S
MOLECULAR WEIGHT: 400.2492
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C4N3C(=CS4)C5=CC=C(C=C5)Br
Structure:
CAS RN: 140424-00-6
CAS Name: 3-(1,3-benzodioxol-5-yl)-5-phenylthiazolo[2,3-c][1,2,4]triazole
OPENEYE Name: 3-(1,3-benzodioxol-5-yl)-5-phenyl-thiazolo[2,3-c][1,2,4]triazole
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole
SYSTEMATIC NAME: 3-(1,3-benzodioxol-5-yl)-5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole
MOLECULAR FORMULA: C17H11N3O2S
MOLECULAR WEIGHT: 321.35314
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN=C4N3C(=CS4)C5=CC=CC=C5
Structure:
CAS RN: 140423-97-8
CAS Name: 5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo[2,3-c][1,2,4]triazole
OPENEYE Name: 5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo[2,3-c][1,2,4]triazole
IUPAC Name: 5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
MOLECULAR FORMULA: C20H19N3O4S
MOLECULAR WEIGHT: 397.44756
SMILES: COC1=CC=C(C=C1)C2=CSC3=NN=C(N23)C4=CC(=C(C(=C4)OC)OC)OC
Structure:
CAS RN: 140423-96-7
CAS Name: 5-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo[2,3-c][1,2,4]triazole
OPENEYE Name: 5-(p-tolyl)-3-(3,4,5-trimethoxyphenyl)thiazolo[2,3-c][1,2,4]triazole
IUPAC Name: 5-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
SYSTEMATIC NAME: 5-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: CC1=CC=C(C=C1)C2=CSC3=NN=C(N23)C4=CC(=C(C(=C4)OC)OC)OC
Structure:
CAS RN: 140423-95-6
CAS Name: 5-(4-bromophenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo[2,3-c][1,2,4]triazole
OPENEYE Name: 5-(4-bromophenyl)-3-(3,4,5-trimethoxyphenyl)thiazolo[2,3-c][1,2,4]triazole
IUPAC Name: 5-(4-bromophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
SYSTEMATIC NAME: 5-(4-bromophenyl)-3-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
MOLECULAR FORMULA: C19H16BrN3O3S
MOLECULAR WEIGHT: 446.31764
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN=C3N2C(=CS3)C4=CC=C(C=C4)Br
Structure:
CAS RN: 140423-93-4
CAS Name: 5-phenyl-3-(3,4,5-trimethoxyphenyl)thiazolo[2,3-c][1,2,4]triazole
OPENEYE Name: 5-phenyl-3-(3,4,5-trimethoxyphenyl)thiazolo[2,3-c][1,2,4]triazole
IUPAC Name: 5-phenyl-3-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
SYSTEMATIC NAME: 5-phenyl-3-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
MOLECULAR FORMULA: C19H17N3O3S
MOLECULAR WEIGHT: 367.42158
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN=C3N2C(=CS3)C4=CC=CC=C4
Structure:
CAS RN: 140406-06-0
CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]thio]-1-(4-methylphenyl)ethanone
OPENEYE Name: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(p-tolyl)ethanone
IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylphenyl)ethanone
SYSTEMATIC NAME: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-methylphenyl)ethanone
MOLECULAR FORMULA: C18H15N3O3S
MOLECULAR WEIGHT: 353.395
SMILES: CC1=CC=C(C=C1)C(=O)CSC2=NNC(=N2)C3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 140406-05-9
CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]thio]-1-(4-bromophenyl)ethanone
OPENEYE Name: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-bromophenyl)ethanone
IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-bromophenyl)ethanone
SYSTEMATIC NAME: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-bromophenyl)ethanone
MOLECULAR FORMULA: C17H12BrN3O3S
MOLECULAR WEIGHT: 418.26448
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC(=NN3)SCC(=O)C4=CC=C(C=C4)Br
Structure:
CAS RN: 140406-03-7
CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]thio]-1-phenylethanone
OPENEYE Name: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-phenylethanone
SYSTEMATIC NAME: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
MOLECULAR FORMULA: C17H13N3O3S
MOLECULAR WEIGHT: 339.36842
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NC(=NN3)SCC(=O)C4=CC=CC=C4
Structure:
CAS RN: 140405-99-8
CAS Name: 1-(4-methylphenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]ethanone
OPENEYE Name: 1-(p-tolyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
IUPAC Name: 1-(4-methylphenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
SYSTEMATIC NAME: 1-(4-methylphenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CC1=CC=C(C=C1)C(=O)CSC2=NNC(=N2)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 140405-98-7
CAS Name: 1-(4-bromophenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]ethanone
OPENEYE Name: 1-(4-bromophenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
IUPAC Name: 1-(4-bromophenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
SYSTEMATIC NAME: 1-(4-bromophenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
MOLECULAR FORMULA: C19H18BrN3O4S
MOLECULAR WEIGHT: 464.33292
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NC(=NN2)SCC(=O)C3=CC=C(C=C3)Br
Structure:
CAS RN: 140405-96-5
CAS Name: 1-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]ethanone
OPENEYE Name: 1-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
IUPAC Name: 1-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
SYSTEMATIC NAME: 1-phenyl-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
MOLECULAR FORMULA: C19H19N3O4S
MOLECULAR WEIGHT: 385.43686
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NC(=NN2)SCC(=O)C3=CC=CC=C3
Structure:
CAS RN: 140405-80-7
CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazole
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazole
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
MOLECULAR FORMULA: C18H13N3O3S
MOLECULAR WEIGHT: 351.37912
SMILES: COC1=CC=C(C=C1)C2=CSC3=NC(=NN23)C4=CC5=C(C=C4)OCO5
Structure:
CAS RN: 140405-79-4
CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)thiazolo[3,2-b][1,2,4]triazole
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-6-(p-tolyl)thiazolo[3,2-b][1,2,4]triazole
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
MOLECULAR FORMULA: C18H13N3O2S
MOLECULAR WEIGHT: 335.37972
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC(=NN23)C4=CC5=C(C=C4)OCO5
Structure:
CAS RN: 140405-78-3
CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)thiazolo[3,2-b][1,2,4]triazole
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)thiazolo[3,2-b][1,2,4]triazole
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
MOLECULAR FORMULA: C17H10BrN3O2S
MOLECULAR WEIGHT: 400.2492
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN4C(=CSC4=N3)C5=CC=C(C=C5)Br
Structure:
CAS RN: 140405-76-1
CAS Name: 2-(1,3-benzodioxol-5-yl)-6-phenylthiazolo[3,2-b][1,2,4]triazole
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-6-phenyl-thiazolo[3,2-b][1,2,4]triazole
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
MOLECULAR FORMULA: C17H11N3O2S
MOLECULAR WEIGHT: 321.35314
SMILES: C1OC2=C(O1)C=C(C=C2)C3=NN4C(=CSC4=N3)C5=CC=CC=C5
Structure:
CAS RN: 140405-73-8
CAS Name: 6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazole
OPENEYE Name: 6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazole
IUPAC Name: 6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
SYSTEMATIC NAME: 6-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
MOLECULAR FORMULA: C20H19N3O4S
MOLECULAR WEIGHT: 397.44756
SMILES: COC1=CC=C(C=C1)C2=CSC3=NC(=NN23)C4=CC(=C(C(=C4)OC)OC)OC
Structure:
CAS RN: 140405-72-7
CAS Name: 6-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazole
OPENEYE Name: 6-(p-tolyl)-2-(3,4,5-trimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazole
IUPAC Name: 6-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
SYSTEMATIC NAME: 6-(4-methylphenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: CC1=CC=C(C=C1)C2=CSC3=NC(=NN23)C4=CC(=C(C(=C4)OC)OC)OC
Structure:
CAS RN: 140405-71-6
CAS Name: 6-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazole
OPENEYE Name: 6-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazole
IUPAC Name: 6-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
SYSTEMATIC NAME: 6-(4-bromophenyl)-2-(3,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
MOLECULAR FORMULA: C19H16BrN3O3S
MOLECULAR WEIGHT: 446.31764
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN3C(=CSC3=N2)C4=CC=C(C=C4)Br
Structure:
CAS RN: 140405-69-2
CAS Name: 6-phenyl-2-(2,4,5-trimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazole
OPENEYE Name: 6-phenyl-2-(2,4,5-trimethoxyphenyl)thiazolo[3,2-b][1,2,4]triazole
IUPAC Name: 6-phenyl-2-(2,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
SYSTEMATIC NAME: 6-phenyl-2-(2,4,5-trimethoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
MOLECULAR FORMULA: C19H17N3O3S
MOLECULAR WEIGHT: 367.42158
SMILES: COC1=CC(=C(C=C1C2=NN3C(=CSC3=N2)C4=CC=CC=C4)OC)OC
Structure:
CAS RN: 140366-50-3
CAS Name: 3,4,5-trihydroxy-6-[[2-hydroxy-4-(hydroxymethyl)-8a-methoxycarbonyl-4,6a,6b,11,12,14b-hexamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-2-oxanecarboxylic acid methyl ester
OPENEYE Name: methyl 3,4,5-trihydroxy-6-[[2-hydroxy-4-(hydroxymethyl)-8a-methoxycarbonyl-4,6a,6b,11,12,14b-hexamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]tetrahydropyran-2-carboxylate
IUPAC Name: methyl 3,4,5-trihydroxy-6-[[2-hydroxy-4-(hydroxymethyl)-8a-methoxycarbonyl-4,6a,6b,11,12,14b-hexamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]oxane-2-carboxylate
SYSTEMATIC NAME: methyl 6-[[4-(hydroxymethyl)-8a-methoxycarbonyl-4,6a,6b,11,12,14b-hexamethyl-2-oxidanyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylate
MOLECULAR FORMULA: C38H60O11
MOLECULAR WEIGHT: 692.8764
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)OC6C(C(C(C(O6)C(=O)OC)O)O)O)O)C)C)C2C1C)C)C(=O)OC
Structure:
CAS RN: 139973-20-9
CAS Name: (2R,3R)-2,3-bis[(4-methylphenyl)-oxomethoxy]butanedioic acid; N-nonan-3-ylcarbamic acid [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-(1-ethylheptyl)carbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-nonan-3-ylcarbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
SYSTEMATIC NAME: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-nonan-3-ylcarbamate; (2R,3R)-2,3-bis[(4-methylphenyl)carbonyloxy]butanedioic acid
MOLECULAR FORMULA: C42H52N2O10
MOLECULAR WEIGHT: 744.86968
SMILES: CCCCCCC(CC)NC(=O)OC1=CC2=C(C[C@@H]3[C@]2(CCN3)C)C=C1.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
CAS RN: 139926-21-9
CAS Name: 3-ethoxy-2-thiophenecarboxamide
OPENEYE Name: 3-ethoxythiophene-2-carboxamide
IUPAC Name: 3-ethoxythiophene-2-carboxamide
SYSTEMATIC NAME: 3-ethoxythiophene-2-carboxamide
MOLECULAR FORMULA: C7H9NO2S
MOLECULAR WEIGHT: 171.21686
SMILES: CCOC1=C(SC=C1)C(=O)N
Structure:
CAS RN: 139894-40-9
CAS Name: (2R,3R)-2,3-bis[(4-methylphenyl)-oxomethoxy]butanedioic acid; N-octan-3-ylcarbamic acid [(3aS,8bR)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester
OPENEYE Name: [(3aS,8bR)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-(1-ethylhexyl)carbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
IUPAC Name: [(3aS,8bR)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-octan-3-ylcarbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
SYSTEMATIC NAME: [(3aS,8bR)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-octan-3-ylcarbamate; (2R,3R)-2,3-bis[(4-methylphenyl)carbonyloxy]butanedioic acid
MOLECULAR FORMULA: C41H50N2O10
MOLECULAR WEIGHT: 730.8431
SMILES: CCCCCC(CC)NC(=O)OC1=CC2=C(C[C@H]3[C@@]2(CCN3)C)C=C1.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
CAS RN: 139894-39-6
CAS Name: (2R,3R)-2,3-bis[(4-methylphenyl)-oxomethoxy]butanedioic acid; N-octan-3-ylcarbamic acid [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-(1-ethylhexyl)carbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-octan-3-ylcarbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
SYSTEMATIC NAME: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-octan-3-ylcarbamate; (2R,3R)-2,3-bis[(4-methylphenyl)carbonyloxy]butanedioic acid
MOLECULAR FORMULA: C41H50N2O10
MOLECULAR WEIGHT: 730.8431
SMILES: CCCCCC(CC)NC(=O)OC1=CC2=C(C[C@@H]3[C@]2(CCN3)C)C=C1.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
CAS RN: 139894-38-5
CAS Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-octan-3-ylcarbamic acid; (2R,3R)-2,3-bis[(4-methylphenyl)-oxomethoxy]butanedioic acid
OPENEYE Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-(1-ethylhexyl)carbamic acid; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-octan-3-ylcarbamic acid; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
SYSTEMATIC NAME: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl]-octan-3-yl-carbamic acid; (2R,3R)-2,3-bis[(4-methylphenyl)carbonyloxy]butanedioic acid
MOLECULAR FORMULA: C41H50N2O10
MOLECULAR WEIGHT: 730.8431
SMILES: CCCCCC(CC)N(C1=CC2=C(C[C@@H]3[C@]2(CCN3)C)C=C1)C(=O)O.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
CAS RN: 139885-99-7
CAS Name: 1,2,3,6-tetrahydropyridine-5-carboxylic acid prop-2-ynyl ester hydrochloride
OPENEYE Name: prop-2-ynyl 1,2,3,6-tetrahydropyridine-5-carboxylate hydrochloride
IUPAC Name: prop-2-ynyl 1,2,3,6-tetrahydropyridine-5-carboxylate hydrochloride
SYSTEMATIC NAME: prop-2-ynyl 1,2,3,6-tetrahydropyridine-5-carboxylate hydrochloride
MOLECULAR FORMULA: C9H12ClNO2
MOLECULAR WEIGHT: 201.65008
SMILES: C#CCOC(=O)C1=CCCNC1.Cl
Structure:
CAS RN: 139774-80-4
CAS Name: 3-[2-(4-morpholinyl)ethyl]-2-oxazolo[4,5-b]pyridinone
OPENEYE Name: 3-(2-morpholinoethyl)oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3-(2-morpholin-4-ylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 3-(2-morpholin-4-ylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: C1COCCN1CCN2C3=C(C=CC=N3)OC2=O
Structure:
CAS RN: 139774-78-0
CAS Name: 3-[2-(4-methyl-1-piperazinyl)ethyl]-2-oxazolo[4,5-b]pyridinone
OPENEYE Name: 3-[2-(4-methylpiperazin-1-yl)ethyl]oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)ethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 3-[2-(4-methylpiperazin-1-yl)ethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C13H18N4O2
MOLECULAR WEIGHT: 262.30762
SMILES: CN1CCN(CC1)CCN2C3=C(C=CC=N3)OC2=O
Structure:
CAS RN: 139774-77-9
CAS Name: 3-[2-(1-piperidinyl)ethyl]-2-oxazolo[4,5-b]pyridinone
OPENEYE Name: 3-[2-(1-piperidyl)ethyl]oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3-(2-piperidin-1-ylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
SYSTEMATIC NAME: 3-(2-piperidin-1-ylethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one
MOLECULAR FORMULA: C13H17N3O2
MOLECULAR WEIGHT: 247.29298
SMILES: C1CCN(CC1)CCN2C3=C(C=CC=N3)OC2=O
Structure:
CAS RN: 139761-07-2
CAS Name: N-butylcarbamic acid [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-butylcarbamate
IUPAC Name: [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-butylcarbamate
SYSTEMATIC NAME: [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-butylcarbamate
MOLECULAR FORMULA: C18H26N2O2
MOLECULAR WEIGHT: 302.41124
SMILES: CCCCNC(=O)OC1=CC2=C(C[C@@H]3[C@H]2CCN3CC)C=C1
Structure:
CAS RN: 139761-06-1
CAS Name: N-hexylcarbamic acid [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-hexylcarbamate
IUPAC Name: [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-hexylcarbamate
SYSTEMATIC NAME: [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-hexylcarbamate
MOLECULAR FORMULA: C20H30N2O2
MOLECULAR WEIGHT: 330.4644
SMILES: CCCCCCNC(=O)OC1=CC2=C(C[C@@H]3[C@H]2CCN3CC)C=C1
Structure:
CAS RN: 139761-05-0
CAS Name: N-heptylcarbamic acid [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-heptylcarbamate
IUPAC Name: [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-heptylcarbamate
SYSTEMATIC NAME: [(3aR,8bS)-3-ethyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-heptylcarbamate
MOLECULAR FORMULA: C21H32N2O2
MOLECULAR WEIGHT: 344.49098
SMILES: CCCCCCCNC(=O)OC1=CC2=C(C[C@@H]3[C@H]2CCN3CC)C=C1
Structure:
CAS RN: 139761-02-7
CAS Name: (2R,3R)-2,3-bis[(4-methylphenyl)-oxomethoxy]butanedioic acid; N-nonan-4-ylcarbamic acid [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-(1-propylhexyl)carbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
IUPAC Name: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-nonan-4-ylcarbamate; (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
SYSTEMATIC NAME: [(3aR,8bS)-8b-methyl-2,3,3a,4-tetrahydro-1H-indeno[2,1-b]pyrrol-7-yl] N-nonan-4-ylcarbamate; (2R,3R)-2,3-bis[(4-methylphenyl)carbonyloxy]butanedioic acid
MOLECULAR FORMULA: C42H52N2O10
MOLECULAR WEIGHT: 744.86968
SMILES: CCCCCC(CCC)NC(=O)OC1=CC2=C(C[C@@H]3[C@]2(CCN3)C)C=C1.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Structure:
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