CAS RN: 6156-67-8
CAS Name: 2-chloro-5-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide
OPENEYE Name: 2-chloro-5-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide
IUPAC Name: 2-chloro-5-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 2-chloranyl-5-nitro-N-(2,4,6-trimethylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C15H15ClN2O4S
MOLECULAR WEIGHT: 354.8086
SMILES: CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C
Structure:
CAS RN: 6156-10-1
CAS Name: 7-methoxy-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
OPENEYE Name: 7-methoxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
IUPAC Name: 7-methoxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
SYSTEMATIC NAME: 7-methoxy-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
MOLECULAR FORMULA: C14H14O3
MOLECULAR WEIGHT: 230.25916
SMILES: CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC
Structure:
CAS RN: 6154-94-5
CAS Name: 2-[(4-amino-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetamide
OPENEYE Name: 2-[(4-amino-7-tert-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
IUPAC Name: 2-[(4-amino-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide
SYSTEMATIC NAME: 2-[(4-azanyl-7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C16H22N4OS2
MOLECULAR WEIGHT: 350.50208
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=NC(=NC(=C23)N)SCC(=O)N
Structure:
CAS RN: 6154-44-5
CAS Name: 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one
OPENEYE Name: 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
IUPAC Name: 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
SYSTEMATIC NAME: 3,4-diethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
MOLECULAR FORMULA: C17H20O4
MOLECULAR WEIGHT: 288.3383
SMILES: CCOC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC
Structure:
CAS RN: 6153-30-6
CAS Name: 2-[(6-methyl-4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetic acid methyl ester
OPENEYE Name: methyl 2-[(6-methyl-4-oxo-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
IUPAC Name: methyl 2-[(6-methyl-4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
SYSTEMATIC NAME: methyl 2-[(6-methyl-4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoate
MOLECULAR FORMULA: C20H20N2O3S2
MOLECULAR WEIGHT: 400.5144
SMILES: CC1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)OC
Structure:
CAS RN: 6152-86-9
CAS Name: 3-(4-methoxyphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one
OPENEYE Name: 3-(4-methoxyphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one
IUPAC Name: 3-(4-methoxyphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one
MOLECULAR FORMULA: C21H18N2O2
MOLECULAR WEIGHT: 330.37982
SMILES: COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4
Structure:
CAS RN: 6152-68-7
CAS Name: 5-(4-chlorophenyl)-N-[(2-methyl-4-nitroanilino)-sulfanylidenemethyl]-2-furancarboxamide
OPENEYE Name: 5-(4-chlorophenyl)-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]furan-2-carboxamide
IUPAC Name: 5-(4-chlorophenyl)-N-[(2-methyl-4-nitrophenyl)carbamothioyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-(4-chlorophenyl)-N-[(2-methyl-4-nitro-phenyl)carbamothioyl]furan-2-carboxamide
MOLECULAR FORMULA: C19H14ClN3O4S
MOLECULAR WEIGHT: 415.85016
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 6152-04-1
CAS Name: [4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-(4-methylphenyl)methanone
OPENEYE Name: [4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-(p-tolyl)methanone
IUPAC Name: [4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-(4-methylphenyl)methanone
SYSTEMATIC NAME: [4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-(4-methylphenyl)methanone
MOLECULAR FORMULA: C18H18ClN3O3
MOLECULAR WEIGHT: 359.80682
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Structure:
CAS RN: 6151-78-6
CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(1,1-dioxo-3-thiolanyl)butanamide
OPENEYE Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(1,1-dioxothiolan-3-yl)butanamide
IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(1,1-dioxothiolan-3-yl)butanamide
SYSTEMATIC NAME: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[1,1-bis(oxidanylidene)thiolan-3-yl]butanamide
MOLECULAR FORMULA: C20H20N2O5S
MOLECULAR WEIGHT: 400.4482
SMILES: C1CS(=O)(=O)CC1NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Structure:
CAS RN: 327060-12-8
CAS Name: 4-chloro-3-nitro-N-(4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide
OPENEYE Name: 4-chloro-3-nitro-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
IUPAC Name: 4-chloro-3-nitro-N-(4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-3-nitro-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
MOLECULAR FORMULA: C12H7ClN2O5S
MOLECULAR WEIGHT: 326.71238
SMILES: C1=CC(=O)C=CC1=NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 6149-75-3
CAS Name: acetic acid [4-(5,6-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl] ester
OPENEYE Name: [4-(5,6-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl] acetate
IUPAC Name: [4-(5,6-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)phenyl] acetate
SYSTEMATIC NAME: [4-[5,6-dimethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl] ethanoate
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CC1=C(CC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC(=O)C)C
Structure:
CAS RN: 6149-12-8
CAS Name: 2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
OPENEYE Name: 2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
IUPAC Name: 2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
SYSTEMATIC NAME: 2-(2,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one
MOLECULAR FORMULA: C23H22N2O4
MOLECULAR WEIGHT: 390.43178
SMILES: COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)OC)OC
Structure:
CAS RN: 6148-49-8
CAS Name: 7-[2-(4-fluorophenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
OPENEYE Name: 7-[2-(4-fluorophenyl)-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
IUPAC Name: 7-[2-(4-fluorophenyl)-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
SYSTEMATIC NAME: 7-[2-(4-fluorophenyl)-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
MOLECULAR FORMULA: C20H15FO4
MOLECULAR WEIGHT: 338.329103
SMILES: C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 6147-49-5
CAS Name: 4-(3,4-dimethylphenyl)-2-[5-[4-(2-hydroxyethyl)-1-piperazinyl]-2-nitrophenyl]-1-phthalazinone
OPENEYE Name: 4-(3,4-dimethylphenyl)-2-[5-[4-(2-hydroxyethyl)piperazin-1-yl]-2-nitro-phenyl]phthalazin-1-one
IUPAC Name: 4-(3,4-dimethylphenyl)-2-[5-[4-(2-hydroxyethyl)piperazin-1-yl]-2-nitrophenyl]phthalazin-1-one
SYSTEMATIC NAME: 4-(3,4-dimethylphenyl)-2-[5-[4-(2-hydroxyethyl)piperazin-1-yl]-2-nitro-phenyl]phthalazin-1-one
MOLECULAR FORMULA: C28H29N5O4
MOLECULAR WEIGHT: 499.56096
SMILES: CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=C(C=CC(=C4)N5CCN(CC5)CCO)[N+](=O)[O-])C
Structure:
CAS RN: 6146-80-1
CAS Name: 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate
IUPAC Name: propan-2-yl 2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate
SYSTEMATIC NAME: propan-2-yl 2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate
MOLECULAR FORMULA: C18H20O5
MOLECULAR WEIGHT: 316.3484
SMILES: CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC(=O)OC(C)C
Structure:
CAS RN: 6146-33-4
CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide
OPENEYE Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-2-methyl-phenoxy)acetamide
IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloro-2-methylphenoxy)acetamide
SYSTEMATIC NAME: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide
MOLECULAR FORMULA: C18H18ClN3O2
MOLECULAR WEIGHT: 343.80742
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NCCC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 6146-31-2
CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-methyl-2-phenyl-5-thiazolecarboxamide
OPENEYE Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-phenyl-thiazole-5-carboxamide
IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C24H18N4OS
MOLECULAR WEIGHT: 410.49092
SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4
Structure:
CAS RN: 6145-89-7
CAS Name: 5-(4-morpholinyl)-N-[3-(4-morpholinyl)propyl]-2-nitroaniline
OPENEYE Name: 5-morpholino-N-(3-morpholinopropyl)-2-nitro-aniline
IUPAC Name: 5-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)-2-nitroaniline
SYSTEMATIC NAME: 5-morpholin-4-yl-N-(3-morpholin-4-ylpropyl)-2-nitro-aniline
MOLECULAR FORMULA: C17H26N4O4
MOLECULAR WEIGHT: 350.41274
SMILES: C1COCCN1CCCNC2=C(C=CC(=C2)N3CCOCC3)[N+](=O)[O-]
Structure:
CAS RN: 6145-21-7
CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-(2-methoxy-4-nitrophenyl)benzamide
OPENEYE Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-methoxy-4-nitro-phenyl)benzamide
IUPAC Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-methoxy-4-nitrophenyl)benzamide
SYSTEMATIC NAME: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-methoxy-4-nitro-phenyl)benzamide
MOLECULAR FORMULA: C20H23N3O7S
MOLECULAR WEIGHT: 449.47752
SMILES: CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC
Structure:
CAS RN: 6145-05-7
CAS Name: 2-(4-methylphenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
OPENEYE Name: 3-phenyl-2-(p-tolyl)-1,2-dihydroquinazolin-4-one
IUPAC Name: 2-(4-methylphenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
SYSTEMATIC NAME: 2-(4-methylphenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
MOLECULAR FORMULA: C21H18N2O
MOLECULAR WEIGHT: 314.38042
SMILES: CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4
Structure:
CAS RN: 6142-34-3
CAS Name: 2-[4-(3-methylanilino)-1-phthalazinyl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[4-(3-methylanilino)phthalazin-1-yl]acetate
IUPAC Name: ethyl 2-[4-(3-methylanilino)phthalazin-1-yl]acetate
SYSTEMATIC NAME: ethyl 2-[4-[(3-methylphenyl)amino]phthalazin-1-yl]ethanoate
MOLECULAR FORMULA: C19H19N3O2
MOLECULAR WEIGHT: 321.37306
SMILES: CCOC(=O)CC1=NN=C(C2=CC=CC=C21)NC3=CC=CC(=C3)C
Structure:
CAS RN: 6141-60-2
CAS Name: N-[2-[2,2-dimethyl-4-(phenylmethyl)-4-oxanyl]ethyl]-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-N-[2-(4-benzyl-2,2-dimethyl-tetrahydropyran-4-yl)ethyl]acetamide
IUPAC Name: N-benzyl-N-[2-(4-benzyl-2,2-dimethyloxan-4-yl)ethyl]acetamide
SYSTEMATIC NAME: N-[2-[2,2-dimethyl-4-(phenylmethyl)oxan-4-yl]ethyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C25H33NO2
MOLECULAR WEIGHT: 379.53502
SMILES: CC(=O)N(CCC1(CCOC(C1)(C)C)CC2=CC=CC=C2)CC3=CC=CC=C3
Structure:
CAS RN: 6141-55-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H20N2O2S2
MOLECULAR WEIGHT: 336.4722
SMILES: CCC1(CC2=C(CO1)SC3=C2C(=O)N(C(=S)N3)CC(=C)C)C
Structure:
CAS RN: 6139-16-8
CAS Name: 1-(9-carbazolyl)-3-(3,4-dimethylphenoxy)-2-propanol
OPENEYE Name: 1-carbazol-9-yl-3-(3,4-dimethylphenoxy)propan-2-ol
IUPAC Name: 1-carbazol-9-yl-3-(3,4-dimethylphenoxy)propan-2-ol
SYSTEMATIC NAME: 1-carbazol-9-yl-3-(3,4-dimethylphenoxy)propan-2-ol
MOLECULAR FORMULA: C23H23NO2
MOLECULAR WEIGHT: 345.43422
SMILES: CC1=C(C=C(C=C1)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O)C
Structure:
CAS RN: 6138-92-7
CAS Name: 2-(4-chlorophenyl)-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one
OPENEYE Name: 3-benzyl-2-(4-chlorophenyl)-1,2-dihydroquinazolin-4-one
IUPAC Name: 3-benzyl-2-(4-chlorophenyl)-1,2-dihydroquinazolin-4-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one
MOLECULAR FORMULA: C21H17ClN2O
MOLECULAR WEIGHT: 348.82548
SMILES: C1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 6138-83-6
CAS Name: 2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one
OPENEYE Name: 3-benzyl-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one
IUPAC Name: 3-benzyl-2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-1,2-dihydroquinazolin-4-one
SYSTEMATIC NAME: 2-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-3-(phenylmethyl)-1,2-dihydroquinazolin-4-one
MOLECULAR FORMULA: C30H28N2O4
MOLECULAR WEIGHT: 480.55432
SMILES: COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C3NC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5)OC
Structure:
CAS RN: 6137-83-3
CAS Name: 7-[(2-fluorophenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
OPENEYE Name: 7-[(2-fluorophenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
IUPAC Name: 7-[(2-fluorophenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
SYSTEMATIC NAME: 7-[(2-fluorophenyl)methoxy]-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
MOLECULAR FORMULA: C20H17FO3
MOLECULAR WEIGHT: 324.345583
SMILES: CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OCC4=CC=CC=C4F
Structure:
CAS RN: 6137-69-5
CAS Name: 4-chloro-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide
OPENEYE Name: 4-chloro-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
IUPAC Name: 4-chloro-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
MOLECULAR FORMULA: C13H11ClN2O5S
MOLECULAR WEIGHT: 342.75484
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 6135-68-8
CAS Name: 4-methyl-1-[4-(2,4,6-trimethylphenoxy)butyl]piperidine
OPENEYE Name: 4-methyl-1-[4-(2,4,6-trimethylphenoxy)butyl]piperidine
IUPAC Name: 4-methyl-1-[4-(2,4,6-trimethylphenoxy)butyl]piperidine
SYSTEMATIC NAME: 4-methyl-1-[4-(2,4,6-trimethylphenoxy)butyl]piperidine
MOLECULAR FORMULA: C19H31NO
MOLECULAR WEIGHT: 289.45554
SMILES: CC1CCN(CC1)CCCCOC2=C(C=C(C=C2C)C)C
Structure:
CAS RN: 6132-66-7
CAS Name: 5-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
OPENEYE Name: 5-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
IUPAC Name: 5-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-(4-ethoxyphenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C18H18N2O3
MOLECULAR WEIGHT: 310.34712
SMILES: CCOC1=CC=C(C=C1)C2=NC(=NO2)CC3=CC=C(C=C3)OC
Structure:
CAS RN: 6132-51-0
CAS Name: 2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
OPENEYE Name: 2-(4-benzhydrylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
IUPAC Name: 2-(4-benzhydrylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
SYSTEMATIC NAME: 2-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
MOLECULAR FORMULA: C25H28N2O4
MOLECULAR WEIGHT: 420.50082
SMILES: C1CC2C(C(C1O2)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O
Structure:
CAS RN: 6132-49-6
CAS Name: 2-[(4-ethoxyanilino)-oxomethyl]-7-propan-2-ylidene-3-bicyclo[2.2.1]heptanecarboxylic acid
OPENEYE Name: 3-[(4-ethoxyphenyl)carbamoyl]-7-isopropylidene-norbornane-2-carboxylic acid
IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl]-7-propan-2-ylidenebicyclo[2.2.1]heptane-3-carboxylic acid
SYSTEMATIC NAME: 2-[(4-ethoxyphenyl)carbamoyl]-7-propan-2-ylidene-bicyclo[2.2.1]heptane-3-carboxylic acid
MOLECULAR FORMULA: C20H25NO4
MOLECULAR WEIGHT: 343.4168
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2C3CCC(C2C(=O)O)C3=C(C)C
Structure:
CAS RN: 6132-46-3
CAS Name: N-[1-[[(3-bromoanilino)-sulfanylidenemethyl]amino]-2,2,2-trichloroethyl]-2-fluorobenzamide
OPENEYE Name: N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-trichloro-ethyl]-2-fluoro-benzamide
IUPAC Name: N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C16H12BrCl3FN3OS
MOLECULAR WEIGHT: 499.612383
SMILES: C1=CC=C(C(=C1)C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC(=CC=C2)Br)F
Structure:
CAS RN: 6132-42-9
CAS Name: N-[1-(1,3-benzoxazol-2-ylthio)-2,2,2-trichloroethyl]formamide
OPENEYE Name: N-[1-(1,3-benzoxazol-2-ylsulfanyl)-2,2,2-trichloro-ethyl]formamide
IUPAC Name: N-[1-(1,3-benzoxazol-2-ylsulfanyl)-2,2,2-trichloroethyl]formamide
SYSTEMATIC NAME: N-[1-(1,3-benzoxazol-2-ylsulfanyl)-2,2,2-tris(chloranyl)ethyl]methanamide
MOLECULAR FORMULA: C10H7Cl3N2O2S
MOLECULAR WEIGHT: 325.59878
SMILES: C1=CC=C2C(=C1)N=C(O2)SC(C(Cl)(Cl)Cl)NC=O
Structure:
CAS RN: 6132-22-5
CAS Name: 2-[[(3-carbamoyl-4,5-dimethyl-2-thiophenyl)amino]-oxomethyl]-3-bicyclo[2.2.1]hept-5-enecarboxylic acid
OPENEYE Name: 2-[(3-carbamoyl-4,5-dimethyl-2-thienyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
IUPAC Name: 2-[(3-carbamoyl-4,5-dimethylthiophen-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
SYSTEMATIC NAME: 2-[(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
MOLECULAR FORMULA: C16H18N2O4S
MOLECULAR WEIGHT: 334.39012
SMILES: CC1=C(SC(=C1C(=O)N)NC(=O)C2C3CC(C2C(=O)O)C=C3)C
Structure:
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