CAS RN: 5312-45-8
CAS Name: N-(2,3-dimethylphenyl)-2-[[4-methyl-5-[(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxymethyl]-1,2,4-triazol-3-yl]thio]acetamide
OPENEYE Name: N-(2,3-dimethylphenyl)-2-[[4-methyl-5-[(5-methyltetralin-6-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
IUPAC Name: N-(2,3-dimethylphenyl)-2-[[4-methyl-5-[(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-2-[[4-methyl-5-[(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxymethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C25H30N4O2S
MOLECULAR WEIGHT: 450.5963
SMILES: CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2C)COC3=C(C4=C(CCCC4)C=C3)C)C
Structure:
CAS RN: 5876-11-9
CAS Name: 2-chloro-N-[1-[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-methylacetamide
OPENEYE Name: 2-chloro-N-[1-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-methyl-acetamide
IUPAC Name: 2-chloro-N-[1-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylacetamide
SYSTEMATIC NAME: 2-chloranyl-N-[1-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C20H19Cl2N3O2
MOLECULAR WEIGHT: 404.28976
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2C(C)N(C)C(=O)CCl
Structure:
CAS RN: 6121-49-9
CAS Name: 2-[[4-[[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-2-ethoxyphenoxy]methyl]benzonitrile
OPENEYE Name: 2-[[4-[[3-[(2-chloro-6-fluoro-phenyl)methyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]methyl]benzonitrile
IUPAC Name: 2-[[4-[[3-[(2-chloro-6-fluorophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxyphenoxy]methyl]benzonitrile
SYSTEMATIC NAME: 2-[[4-[[3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile
MOLECULAR FORMULA: C27H20ClFN2O4S
MOLECULAR WEIGHT: 522.975103
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=C(C=CC=C3Cl)F)OCC4=CC=CC=C4C#N
Structure:
CAS RN: 6108-36-7
CAS Name: 3-[(3-cyclopentyl-1-oxopropyl)-(3-propan-2-yloxypropyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
OPENEYE Name: 3-[3-cyclopentylpropanoyl(3-isopropoxypropyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC Name: 3-[3-cyclopentylpropanoyl(3-propan-2-yloxypropyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: 3-[3-cyclopentylpropanoyl(3-propan-2-yloxypropyl)amino]-N-(2-hydroxyethyl)-8-(hydroxymethyl)-6-methoxy-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C31H46N2O8
MOLECULAR WEIGHT: 574.70554
SMILES: CC(C)OCCCN(C1C=C(C2C(C1O)OC3=C(C=C(C=C23)CO)OC)C(=O)NCCO)C(=O)CCC4CCCC4
Structure:
CAS RN: 5702-23-8
CAS Name: [1-[2-(dimethylammonio)ethyl]-2-(4-ethoxyphenyl)-4,5-dioxo-3-pyrrolidinylidene]-(4-methoxy-3-methylphenyl)methanolate
OPENEYE Name: [1-[2-(dimethylammonio)ethyl]-2-(4-ethoxyphenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methoxy-3-methyl-phenyl)methanolate
IUPAC Name: [1-[2-(dimethylazaniumyl)ethyl]-2-(4-ethoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene]-(4-methoxy-3-methylphenyl)methanolate
SYSTEMATIC NAME: [1-[2-(dimethylazaniumyl)ethyl]-2-(4-ethoxyphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-methoxy-3-methyl-phenyl)methanolate
MOLECULAR FORMULA: C25H30N2O5
MOLECULAR WEIGHT: 438.5161
SMILES: CCOC1=CC=C(C=C1)C2C(=C(C3=CC(=C(C=C3)OC)C)[O-])C(=O)C(=O)N2CC[NH+](C)C
Structure:
CAS RN: 5694-88-2
CAS Name: N-(4-fluorophenyl)-2-[[5-(2-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-2-phenylacetamide
OPENEYE Name: N-(4-fluorophenyl)-2-[[5-(2-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide
IUPAC Name: N-(4-fluorophenyl)-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenylacetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C26H19FN4O2S
MOLECULAR WEIGHT: 470.518063
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CO5
Structure:
CAS RN: 5796-62-3
CAS Name: 4-methylbenzoic acid [[(4-amino-1,2,5-oxadiazol-3-yl)-(2,5-dimethylphenyl)iminomethyl]amino] ester
OPENEYE Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2,5-dimethylphenyl)carbonimidoyl]amino] 4-methylbenzoate
IUPAC Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-(2,5-dimethylphenyl)carbonimidoyl]amino] 4-methylbenzoate
SYSTEMATIC NAME: [[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(2,5-dimethylphenyl)carbonimidoyl]amino] 4-methylbenzoate
MOLECULAR FORMULA: C19H19N5O3
MOLECULAR WEIGHT: 365.38586
SMILES: CC1=CC=C(C=C1)C(=O)ONC(=NC2=C(C=CC(=C2)C)C)C3=NON=C3N
Structure:
CAS RN: 5796-01-0
CAS Name: 4-bromobenzoic acid [2-ethoxy-4-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [2-ethoxy-4-[[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]phenyl] 4-bromobenzoate
IUPAC Name: [2-ethoxy-4-[[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate
SYSTEMATIC NAME: [2-ethoxy-4-[[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate
MOLECULAR FORMULA: C25H23BrN2O5
MOLECULAR WEIGHT: 511.36452
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C)OC(=O)C3=CC=C(C=C3)Br
Structure:
CAS RN: 5986-22-1
CAS Name: 2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(2,4-dimethoxyphenyl)-3-pyrazolecarboxamide
OPENEYE Name: 2-(3-chlorophenyl)-N-[4-(diethylamino)-1-methyl-butyl]-5-(2,4-dimethoxyphenyl)pyrazole-3-carboxamide
IUPAC Name: 2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(2,4-dimethoxyphenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: 2-(3-chlorophenyl)-N-[5-(diethylamino)pentan-2-yl]-5-(2,4-dimethoxyphenyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C27H35ClN4O3
MOLECULAR WEIGHT: 499.0448
SMILES: CCN(CC)CCCC(C)NC(=O)C1=CC(=NN1C2=CC(=CC=C2)Cl)C3=C(C=C(C=C3)OC)OC
Structure:
CAS RN: 5981-31-7
CAS Name: (2,5-diphenyl-3-pyrazolyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone
OPENEYE Name: (2,5-diphenylpyrazol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
IUPAC Name: (2,5-diphenylpyrazol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
SYSTEMATIC NAME: (2,5-diphenylpyrazol-3-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C27H26N4O2
MOLECULAR WEIGHT: 438.52094
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 5799-65-5
CAS Name: 1-(1-naphthalenyl)-N-(pyridin-4-ylmethylideneamino)-5-tetrazolamine
OPENEYE Name: 1-(1-naphthyl)-N-(4-pyridylmethyleneamino)tetrazol-5-amine
IUPAC Name: 1-naphthalen-1-yl-N-(pyridin-4-ylmethylideneamino)tetrazol-5-amine
SYSTEMATIC NAME: 1-naphthalen-1-yl-N-(pyridin-4-ylmethylideneamino)-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C17H13N7
MOLECULAR WEIGHT: 315.33202
SMILES: C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)NN=CC4=CC=NC=C4
Structure:
CAS RN: 6404-79-1
CAS Name: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]-N-(2-chloro-3-pyridinyl)acetamide
OPENEYE Name: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-chloro-3-pyridyl)acetamide
IUPAC Name: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-chloropyridin-3-yl)acetamide
SYSTEMATIC NAME: 2-[(6-tert-butyl-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(2-chloranylpyridin-3-yl)ethanamide
MOLECULAR FORMULA: C21H23ClN4OS
MOLECULAR WEIGHT: 414.95152
SMILES: CC(C)(C)C1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=C(N=CC=C3)Cl)C#N
Structure:
CAS RN: 6776-42-7
CAS Name: 2-[2,6-bis(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-bromophenol
OPENEYE Name: 2-[2,6-bis(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-bromo-phenol
IUPAC Name: 2-[2,6-bis(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-bromophenol
SYSTEMATIC NAME: 2-[2,6-bis(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-bromanyl-phenol
MOLECULAR FORMULA: C24H24BrN2O+
MOLECULAR WEIGHT: 436.36416
SMILES: CC1=CC=C(C=C1)C2[NH2+]C(C=C(N2)C3=CC=C(C=C3)C)C4=C(C=CC(=C4)Br)O
Structure:
CAS RN: 6776-41-6
CAS Name: 2-[6-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-fluorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-chlorophenol
OPENEYE Name: 2-[6-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-fluoro-phenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-chloro-phenol
IUPAC Name: 2-[6-(1,3-benzodioxol-5-yl)-2-(5-bromo-2-fluorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-chlorophenol
SYSTEMATIC NAME: 2-[6-(1,3-benzodioxol-5-yl)-2-(5-bromanyl-2-fluoranyl-phenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-chloranyl-phenol
MOLECULAR FORMULA: C23H18BrClFN2O3+
MOLECULAR WEIGHT: 504.756023
SMILES: C1OC2=C(O1)C=C(C=C2)C3=CC([NH2+]C(N3)C4=C(C=CC(=C4)Br)F)C5=C(C=CC(=C5)Cl)O
Structure:
CAS RN: 5726-09-0
CAS Name: 2-[[5-(4-chlorophenyl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-1-(1H-pyrrol-2-yl)ethanone
OPENEYE Name: 2-[[5-(4-chlorophenyl)-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
SYSTEMATIC NAME: 2-[[5-(4-chlorophenyl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1H-pyrrol-2-yl)ethanone
MOLECULAR FORMULA: C21H17ClN4OS
MOLECULAR WEIGHT: 408.90388
SMILES: CC1=CC(=CC=C1)N2C(=NN=C2SCC(=O)C3=CC=CN3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 5615-68-9
CAS Name: 1-(4-tert-butylphenyl)-3-(2,5-dimethylphenyl)-2-propen-1-one
OPENEYE Name: 1-(4-tert-butylphenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one
IUPAC Name: 1-(4-tert-butylphenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)-3-(2,5-dimethylphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C21H24O
MOLECULAR WEIGHT: 292.41466
SMILES: CC1=CC(=C(C=C1)C)C=CC(=O)C2=CC=C(C=C2)C(C)(C)C
Structure:
CAS RN: 5615-67-8
CAS Name: 3-methyl-2-[[2-oxo-2-(1H-pyrrol-2-yl)ethyl]thio]-4-quinazolinone
OPENEYE Name: 3-methyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-quinazolin-4-one
IUPAC Name: 3-methyl-2-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]sulfanylquinazolin-4-one
SYSTEMATIC NAME: 3-methyl-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]sulfanyl-quinazolin-4-one
MOLECULAR FORMULA: C15H13N3O2S
MOLECULAR WEIGHT: 299.34762
SMILES: CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=CC=CN3
Structure:
CAS RN: 6105-91-5
CAS Name: 3-[acetyl(cyclopropylmethyl)amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
OPENEYE Name: 3-[acetyl(cyclopropylmethyl)amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
IUPAC Name: 3-[acetyl(cyclopropylmethyl)amino]-8-formyl-4-hydroxy-N-(2-hydroxyethyl)-6-methoxy-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
SYSTEMATIC NAME: 3-[cyclopropylmethyl(ethanoyl)amino]-N-(2-hydroxyethyl)-8-methanoyl-6-methoxy-4-oxidanyl-3,4,4a,9b-tetrahydrodibenzofuran-1-carboxamide
MOLECULAR FORMULA: C23H28N2O7
MOLECULAR WEIGHT: 444.47762
SMILES: CC(=O)N(CC1CC1)C2C=C(C3C(C2O)OC4=C3C=C(C=C4OC)C=O)C(=O)NCCO
Structure:
CAS RN: 6105-30-2
CAS Name: 5-[[cyclopentyl(oxo)methyl]-[2-(4-morpholinyl)ethyl]amino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)-1-cyclohexenecarboxamide
OPENEYE Name: 5-[cyclopentanecarbonyl(2-morpholinoethyl)amino]-3-(4-formyl-2-iodo-6-methoxy-phenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
IUPAC Name: 5-[cyclopentanecarbonyl(2-morpholin-4-ylethyl)amino]-3-(4-formyl-2-iodo-6-methoxyphenoxy)-4-hydroxy-N-(2-hydroxyethyl)cyclohexene-1-carboxamide
SYSTEMATIC NAME: 5-[cyclopentylcarbonyl(2-morpholin-4-ylethyl)amino]-N-(2-hydroxyethyl)-3-(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)-4-oxidanyl-cyclohexene-1-carboxamide
MOLECULAR FORMULA: C29H40IN3O8
MOLECULAR WEIGHT: 685.54767
SMILES: COC1=C(C(=CC(=C1)C=O)I)OC2C=C(CC(C2O)N(CCN3CCOCC3)C(=O)C4CCCC4)C(=O)NCCO
Structure:
CAS RN: 5497-52-9
CAS Name: 2-[2-bromo-4-[[2-(4-chloroanilino)-4-oxo-5-thiazolylidene]methyl]-6-methoxyphenoxy]acetic acid
OPENEYE Name: 2-[2-bromo-4-[[2-(4-chloroanilino)-4-oxo-thiazol-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
IUPAC Name: 2-[2-bromo-4-[[2-(4-chloroanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]-6-methoxyphenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-bromanyl-4-[[2-[(4-chlorophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-6-methoxy-phenoxy]ethanoic acid
MOLECULAR FORMULA: C19H14BrClN2O5S
MOLECULAR WEIGHT: 497.74686
SMILES: COC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)Br)OCC(=O)O
Structure:
CAS RN: 6720-40-7
CAS Name: N-cyclopropyl-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide
OPENEYE Name: N-cyclopropyl-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide
IUPAC Name: N-cyclopropyl-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide
SYSTEMATIC NAME: N-cyclopropyl-1-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide
MOLECULAR FORMULA: C17H21N3O2S
MOLECULAR WEIGHT: 331.43254
SMILES: COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NC4CC4
Structure:
CAS RN: 5977-63-9
CAS Name: N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylthio]-1,2,4-triazol-3-yl]ethyl]nonanamide
OPENEYE Name: N-[1-[5-(m-tolylmethylsulfanyl)-4-(p-tolyl)-1,2,4-triazol-3-yl]ethyl]nonanamide
IUPAC Name: N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]nonanamide
SYSTEMATIC NAME: N-[1-[4-(4-methylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethyl]nonanamide
MOLECULAR FORMULA: C28H38N4OS
MOLECULAR WEIGHT: 478.69252
SMILES: CCCCCCCCC(=O)NC(C)C1=NN=C(N1C2=CC=C(C=C2)C)SCC3=CC=CC(=C3)C
Structure:
CAS RN: 6396-20-9
CAS Name: 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide
OPENEYE Name: 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoro-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5-octakis(fluoranyl)-N-(5-methyl-1,3-benzothiazol-2-yl)pentanamide
MOLECULAR FORMULA: C13H8F8N2OS
MOLECULAR WEIGHT: 392.267646
SMILES: CC1=CC2=C(C=C1)SC(=N2)NC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 5520-55-8
CAS Name: 1-(3,4-dichlorophenyl)-3-(3-propan-2-yloxypropyl)urea
OPENEYE Name: 1-(3,4-dichlorophenyl)-3-(3-isopropoxypropyl)urea
IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3-propan-2-yloxypropyl)urea
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-3-(3-propan-2-yloxypropyl)urea
MOLECULAR FORMULA: C13H18Cl2N2O2
MOLECULAR WEIGHT: 305.20022
SMILES: CC(C)OCCCNC(=O)NC1=CC(=C(C=C1)Cl)Cl
Structure:
CAS RN: 6575-21-9
CAS Name: 6-[[[4-(3-chloro-4-fluorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]imidazo[2,1-b]thiazole
OPENEYE Name: 6-[[4-(3-chloro-4-fluoro-phenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]imidazo[2,1-b]thiazole
IUPAC Name: 6-[[4-(3-chloro-4-fluorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]imidazo[2,1-b][1,3]thiazole
SYSTEMATIC NAME: 6-[[4-(3-chloranyl-4-fluoranyl-phenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]imidazo[2,1-b][1,3]thiazole
MOLECULAR FORMULA: C21H15ClFN5OS2
MOLECULAR WEIGHT: 471.958103
SMILES: COC1=CC=C(C=C1)C2=NN=C(N2C3=CC(=C(C=C3)F)Cl)SCC4=CN5C=CSC5=N4
Structure:
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