CAS RN: 6544-38-3
CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine
OPENEYE Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine
IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine
SYSTEMATIC NAME: N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C22H25ClN6O3
MOLECULAR WEIGHT: 456.9253
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)OC)NC4=CC(=C(C=C4)OC)Cl
Structure:
CAS RN: 66178-72-1
CAS Name: 5-[(3-methylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
OPENEYE Name: 5-[(3-methylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
IUPAC Name: 5-[(3-methylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-[(3-methylphenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C10H10N2O2S
MOLECULAR WEIGHT: 222.2636
SMILES: CC1=CC(=CC=C1)OCC2=NNC(=S)O2
Structure:
CAS RN: 6531-84-6
CAS Name: N-(2-ethylphenyl)-4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolamine
OPENEYE Name: N-(2-ethylphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine
IUPAC Name: N-(2-ethylphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: N-(2-ethylphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C19H18N4S
MOLECULAR WEIGHT: 334.43802
SMILES: CCC1=CC=CC=C1NC2=NC(=CS2)C3=C(N=C4N3C=CC=C4)C
Structure:
CAS RN: 6530-43-4
CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-(2,5-dimethylphenyl)-3-phenylpropanamide
OPENEYE Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-(2,5-dimethylphenyl)-3-phenyl-propanamide
IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-(2,5-dimethylphenyl)-3-phenylpropanamide
SYSTEMATIC NAME: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,5-dimethylphenyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C25H20Cl2N2O3
MOLECULAR WEIGHT: 467.3439
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC(=C(C=C4C3=O)Cl)Cl
Structure:
CAS RN: 6529-27-7
CAS Name: N-(2,6-dimethylphenyl)-2-(4-nitro-1,3-dioxo-2-isoindolyl)-3-phenylpropanamide
OPENEYE Name: N-(2,6-dimethylphenyl)-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-3-phenyl-propanamide
IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-nitro-1,3-dioxoisoindol-2-yl)-3-phenylpropanamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanamide
MOLECULAR FORMULA: C25H21N3O5
MOLECULAR WEIGHT: 443.45134
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 6511-23-5
CAS Name: 2-methyl-5-oxo-4-(2-pyridinyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
OPENEYE Name: 2-methyl-5-oxo-4-(2-pyridyl)-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name: 2-methyl-5-oxo-4-pyridin-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
SYSTEMATIC NAME: 2-methyl-5-oxidanylidene-4-pyridin-2-yl-N-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
MOLECULAR FORMULA: C23H20F3N3O2
MOLECULAR WEIGHT: 427.41901
SMILES: CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=N3)C(=O)NC4=CC=CC(=C4)C(F)(F)F
Structure:
CAS RN: 6300-96-5
CAS Name: 6-phenyl-2-sulfanylidene-1,3-diazinan-4-one
OPENEYE Name: 6-phenyl-2-thioxo-hexahydropyrimidin-4-one
IUPAC Name: 6-phenyl-2-sulfanylidene-1,3-diazinan-4-one
SYSTEMATIC NAME: 6-phenyl-2-sulfanylidene-1,3-diazinan-4-one
MOLECULAR FORMULA: C10H10N2OS
MOLECULAR WEIGHT: 206.2642
SMILES: C1C(NC(=S)NC1=O)C2=CC=CC=C2
Structure:
CAS RN: 63674-68-0
CAS Name: 1-(2,5-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid
OPENEYE Name: 1-(2,5-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: 1-(2,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)O
Structure:
CAS RN: 6486-53-9
CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2-methoxy-5-methylphenyl)acetamide
OPENEYE Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide
IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2-methoxy-5-methylphenyl)acetamide
SYSTEMATIC NAME: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C23H24N2O4S
MOLECULAR WEIGHT: 424.51266
SMILES: CC1=CC(=CC=C1)N(CC(=O)NC2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=CC=C3
Structure:
CAS RN: 64511-26-8
CAS Name: 1-(4-nitrophenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol
OPENEYE Name: 1-(4-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
IUPAC Name: 1-(4-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-(4-nitrophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
MOLECULAR FORMULA: C19H23N3O4
MOLECULAR WEIGHT: 357.40362
SMILES: C1CN(CCN1CC(COC2=CC=C(C=C2)[N+](=O)[O-])O)C3=CC=CC=C3
Structure:
CAS RN: 6474-97-1
CAS Name: N-[(3-methoxyanilino)-sulfanylidenemethyl]-4-propoxybenzamide
OPENEYE Name: N-[(3-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide
IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-4-propoxybenzamide
SYSTEMATIC NAME: N-[(3-methoxyphenyl)carbamothioyl]-4-propoxy-benzamide
MOLECULAR FORMULA: C18H20N2O3S
MOLECULAR WEIGHT: 344.428
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC
Structure:
CAS RN: 6473-34-3
CAS Name: 1-[4-(3,5-dimethylphenoxy)butoxy]-2-methoxy-4-methylbenzene
OPENEYE Name: 1-[4-(3,5-dimethylphenoxy)butoxy]-2-methoxy-4-methyl-benzene
IUPAC Name: 1-[4-(3,5-dimethylphenoxy)butoxy]-2-methoxy-4-methylbenzene
SYSTEMATIC NAME: 1-[4-(3,5-dimethylphenoxy)butoxy]-2-methoxy-4-methyl-benzene
MOLECULAR FORMULA: C20H26O3
MOLECULAR WEIGHT: 314.41864
SMILES: CC1=CC(=C(C=C1)OCCCCOC2=CC(=CC(=C2)C)C)OC
Structure:
CAS RN: 6473-11-6
CAS Name: 1-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-methylbenzene
OPENEYE Name: 1-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-methyl-benzene
IUPAC Name: 1-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-methylbenzene
SYSTEMATIC NAME: 1-[2-[2-(4-chloranylphenoxy)ethoxy]ethoxy]-2-methoxy-4-methyl-benzene
MOLECULAR FORMULA: C18H21ClO4
MOLECULAR WEIGHT: 336.80994
SMILES: CC1=CC(=C(C=C1)OCCOCCOC2=CC=C(C=C2)Cl)OC
Structure:
CAS RN: 6472-64-6
CAS Name: 1-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]benzene
OPENEYE Name: 1-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]benzene
IUPAC Name: 1-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[2-(2-ethoxyphenoxy)ethoxy]benzene
MOLECULAR FORMULA: C16H17ClO3
MOLECULAR WEIGHT: 292.75738
SMILES: CCOC1=CC=CC=C1OCCOC2=CC=C(C=C2)Cl
Structure:
CAS RN: 6471-42-7
CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide
OPENEYE Name: N-(o-tolyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
IUPAC Name: N-(2-methylphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: N-(2-methylphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C25H27N3O3S
MOLECULAR WEIGHT: 449.56518
SMILES: CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 6471-39-2
CAS Name: 1-methoxy-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]benzene
OPENEYE Name: 1-methoxy-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]benzene
IUPAC Name: 1-methoxy-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]benzene
SYSTEMATIC NAME: 1-methoxy-3-[2-[2-(4-methylphenoxy)ethoxy]ethoxy]benzene
MOLECULAR FORMULA: C18H22O4
MOLECULAR WEIGHT: 302.36488
SMILES: CC1=CC=C(C=C1)OCCOCCOC2=CC=CC(=C2)OC
Structure:
CAS RN: 6470-33-3
CAS Name: 1-chloro-4-[3-(2-methoxy-4-methylphenoxy)propoxy]-2,3-dimethylbenzene
OPENEYE Name: 1-chloro-4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]-2,3-dimethyl-benzene
IUPAC Name: 1-chloro-4-[3-(2-methoxy-4-methylphenoxy)propoxy]-2,3-dimethylbenzene
SYSTEMATIC NAME: 1-chloranyl-4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]-2,3-dimethyl-benzene
MOLECULAR FORMULA: C19H23ClO3
MOLECULAR WEIGHT: 334.83712
SMILES: CC1=CC(=C(C=C1)OCCCOC2=C(C(=C(C=C2)Cl)C)C)OC
Structure:
CAS RN: 6469-31-4
CAS Name: 1-bromo-2-[2-(4-methoxyphenoxy)ethoxy]benzene
OPENEYE Name: 1-bromo-2-[2-(4-methoxyphenoxy)ethoxy]benzene
IUPAC Name: 1-bromo-2-[2-(4-methoxyphenoxy)ethoxy]benzene
SYSTEMATIC NAME: 1-bromanyl-2-[2-(4-methoxyphenoxy)ethoxy]benzene
MOLECULAR FORMULA: C15H15BrO3
MOLECULAR WEIGHT: 323.1818
SMILES: COC1=CC=C(C=C1)OCCOC2=CC=CC=C2Br
Structure:
CAS RN: 6468-79-7
CAS Name: 1,5-dichloro-2-[2-(3-ethoxyphenoxy)ethoxy]-3-methylbenzene
OPENEYE Name: 1,5-dichloro-2-[2-(3-ethoxyphenoxy)ethoxy]-3-methyl-benzene
IUPAC Name: 1,5-dichloro-2-[2-(3-ethoxyphenoxy)ethoxy]-3-methylbenzene
SYSTEMATIC NAME: 1,5-bis(chloranyl)-2-[2-(3-ethoxyphenoxy)ethoxy]-3-methyl-benzene
MOLECULAR FORMULA: C17H18Cl2O3
MOLECULAR WEIGHT: 341.22902
SMILES: CCOC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2C)Cl)Cl
Structure:
CAS RN: 6453-51-6
CAS Name: 2-[[[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzoic acid methyl ester
OPENEYE Name: methyl 2-[(3,4,5-triethoxybenzoyl)carbamothioylamino]benzoate
IUPAC Name: methyl 2-[(3,4,5-triethoxybenzoyl)carbamothioylamino]benzoate
SYSTEMATIC NAME: methyl 2-[(3,4,5-triethoxyphenyl)carbonylcarbamothioylamino]benzoate
MOLECULAR FORMULA: C22H26N2O6S
MOLECULAR WEIGHT: 446.51664
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC=C2C(=O)OC
Structure:
CAS RN: 6452-43-3
CAS Name: 1-chloro-2-ethyl-4-[3-(2-methoxy-4-methylphenoxy)propoxy]benzene
OPENEYE Name: 1-chloro-2-ethyl-4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzene
IUPAC Name: 1-chloro-2-ethyl-4-[3-(2-methoxy-4-methylphenoxy)propoxy]benzene
SYSTEMATIC NAME: 1-chloranyl-2-ethyl-4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzene
MOLECULAR FORMULA: C19H23ClO3
MOLECULAR WEIGHT: 334.83712
SMILES: CCC1=C(C=CC(=C1)OCCCOC2=C(C=C(C=C2)C)OC)Cl
Structure:
CAS RN: 6452-40-0
CAS Name: 1-[4-(4-bromophenoxy)butoxy]-2-methoxy-4-methylbenzene
OPENEYE Name: 1-[4-(4-bromophenoxy)butoxy]-2-methoxy-4-methyl-benzene
IUPAC Name: 1-[4-(4-bromophenoxy)butoxy]-2-methoxy-4-methylbenzene
SYSTEMATIC NAME: 1-[4-(4-bromanylphenoxy)butoxy]-2-methoxy-4-methyl-benzene
MOLECULAR FORMULA: C18H21BrO3
MOLECULAR WEIGHT: 365.26154
SMILES: CC1=CC(=C(C=C1)OCCCCOC2=CC=C(C=C2)Br)OC
Structure:
CAS RN: 6452-20-6
CAS Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
OPENEYE Name: 2-[N-(benzenesulfonyl)-3,5-dichloro-anilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-[2-(4-methoxyphenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide
MOLECULAR FORMULA: C23H22Cl2N2O4S
MOLECULAR WEIGHT: 493.40278
SMILES: COC1=CC=C(C=C1)CCNC(=O)CN(C2=CC(=CC(=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3
Structure:
CAS RN: 6451-98-5
CAS Name: 1-ethoxy-3-[2-[2-(4-fluorophenoxy)ethoxy]ethoxy]benzene
OPENEYE Name: 1-ethoxy-3-[2-[2-(4-fluorophenoxy)ethoxy]ethoxy]benzene
IUPAC Name: 1-ethoxy-3-[2-[2-(4-fluorophenoxy)ethoxy]ethoxy]benzene
SYSTEMATIC NAME: 1-ethoxy-3-[2-[2-(4-fluoranylphenoxy)ethoxy]ethoxy]benzene
MOLECULAR FORMULA: C18H21FO4
MOLECULAR WEIGHT: 320.355343
SMILES: CCOC1=CC(=CC=C1)OCCOCCOC2=CC=C(C=C2)F
Structure:
CAS RN: 6451-55-4
CAS Name: 1-bromo-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2,5-dimethylbenzene
OPENEYE Name: 1-bromo-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2,5-dimethyl-benzene
IUPAC Name: 1-bromo-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2,5-dimethylbenzene
SYSTEMATIC NAME: 1-bromanyl-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2,5-dimethyl-benzene
MOLECULAR FORMULA: C19H23BrO4
MOLECULAR WEIGHT: 395.28752
SMILES: CC1=CC(=C(C=C1Br)C)OCCOCCOC2=CC=C(C=C2)OC
Structure:
CAS RN: 6451-05-4
CAS Name: 5-chloro-N-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2-methoxybenzamide
OPENEYE Name: 5-chloro-N-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-methoxy-benzamide
IUPAC Name: 5-chloro-N-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]-2-methoxybenzamide
SYSTEMATIC NAME: 5-chloranyl-N-[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]-2-methoxy-benzamide
MOLECULAR FORMULA: C23H17Cl2N3O3S
MOLECULAR WEIGHT: 486.37038
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=S)NC(=O)C4=C(C=CC(=C4)Cl)OC
Structure:
CAS RN: 6450-86-8
CAS Name: 1-ethoxy-2-[2-[2-(2-propan-2-yloxyphenoxy)ethoxy]ethoxy]benzene
OPENEYE Name: 1-ethoxy-2-[2-[2-(2-isopropoxyphenoxy)ethoxy]ethoxy]benzene
IUPAC Name: 1-ethoxy-2-[2-[2-(2-propan-2-yloxyphenoxy)ethoxy]ethoxy]benzene
SYSTEMATIC NAME: 1-ethoxy-2-[2-[2-(2-propan-2-yloxyphenoxy)ethoxy]ethoxy]benzene
MOLECULAR FORMULA: C21H28O5
MOLECULAR WEIGHT: 360.44402
SMILES: CCOC1=CC=CC=C1OCCOCCOC2=CC=CC=C2OC(C)C
Structure:
CAS RN: 6450-13-1
CAS Name: N-(4-fluorophenyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
OPENEYE Name: N-(4-fluorophenyl)-2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)acetamide
IUPAC Name: N-(4-fluorophenyl)-2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]ethanamide
MOLECULAR FORMULA: C17H19FN2O4S
MOLECULAR WEIGHT: 366.407163
SMILES: CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)F)S(=O)(=O)C
Structure:
CAS RN: 6448-97-1
CAS Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(2,4-dimethylpentan-3-yl)acetamide
OPENEYE Name: 2-[N-(benzenesulfonyl)-4-nitro-anilino]-N-(1-isopropyl-2-methyl-propyl)acetamide
IUPAC Name: 2-[N-(benzenesulfonyl)-4-nitroanilino]-N-(2,4-dimethylpentan-3-yl)acetamide
SYSTEMATIC NAME: N-(2,4-dimethylpentan-3-yl)-2-[(4-nitrophenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C21H27N3O5S
MOLECULAR WEIGHT: 433.52118
SMILES: CC(C)C(C(C)C)NC(=O)CN(C1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 6445-01-8
CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(2-oxolanylmethyl)acetamide
OPENEYE Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(tetrahydrofuran-2-ylmethyl)acetamide
IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(oxolan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(oxolan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C23H30N2O4S
MOLECULAR WEIGHT: 430.5603
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCO2)C3=CC=C(C=C3)C(C)C
Structure:
CAS RN: 4370-86-9
CAS Name: N-[6-tert-butyl-3-[oxo(1-piperidinyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide
OPENEYE Name: N-[6-tert-butyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-methyl-benzamide
IUPAC Name: N-[6-tert-butyl-3-(piperidine-1-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-methylbenzamide
SYSTEMATIC NAME: N-(6-tert-butyl-3-piperidin-1-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methyl-benzamide
MOLECULAR FORMULA: C26H34N2O2S
MOLECULAR WEIGHT: 438.62536
SMILES: CC1=CC=CC=C1C(=O)NC2=C(C3=C(S2)CC(CC3)C(C)(C)C)C(=O)N4CCCCC4
Structure:
CAS RN: 6439-98-1
CAS Name: 4-ethoxy-3-nitro-N-[[4-(2-oxazolo[4,5-b]pyridinyl)anilino]-sulfanylidenemethyl]benzamide
OPENEYE Name: 4-ethoxy-3-nitro-N-[(4-oxazolo[4,5-b]pyridin-2-ylphenyl)carbamothioyl]benzamide
IUPAC Name: 4-ethoxy-3-nitro-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 4-ethoxy-3-nitro-N-[[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C22H17N5O5S
MOLECULAR WEIGHT: 463.46588
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)[N+](=O)[O-]
Structure:
CAS RN: 6437-94-1
CAS Name: 1-butan-2-yl-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene
OPENEYE Name: 1-methoxy-4-[2-[2-(4-sec-butylphenoxy)ethoxy]ethoxy]benzene
IUPAC Name: 1-butan-2-yl-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene
SYSTEMATIC NAME: 1-butan-2-yl-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene
MOLECULAR FORMULA: C21H28O4
MOLECULAR WEIGHT: 344.44462
SMILES: CCC(C)C1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC
Structure:
CAS RN: 6437-64-5
CAS Name: N-(4-methylphenyl)-4-(methylthio)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide
OPENEYE Name: 4-methylsulfanyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(p-tolyl)benzenesulfonamide
IUPAC Name: N-(4-methylphenyl)-4-methylsulfanyl-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
SYSTEMATIC NAME: N-(4-methylphenyl)-4-methylsulfanyl-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
MOLECULAR FORMULA: C26H29N3O3S2
MOLECULAR WEIGHT: 495.65676
SMILES: CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)SC
Structure:
CAS RN: 6436-79-9
CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester
OPENEYE Name: [2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetate
IUPAC Name: [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetate
SYSTEMATIC NAME: [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]ethanoate
MOLECULAR FORMULA: C18H15ClN2O7
MOLECULAR WEIGHT: 406.7739
SMILES: C1C=CCC2C1C(=O)N(C2=O)CC(=O)OCC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Structure:
CAS RN: 6430-52-0
CAS Name: N-[1-[[(2-bromoanilino)-sulfanylidenemethyl]amino]-2,2,2-trichloroethyl]-2-methylbenzamide
OPENEYE Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-trichloro-ethyl]-2-methyl-benzamide
IUPAC Name: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-methylbenzamide
SYSTEMATIC NAME: N-[1-[(2-bromophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-2-methyl-benzamide
MOLECULAR FORMULA: C17H15BrCl3N3OS
MOLECULAR WEIGHT: 495.6485
SMILES: CC1=CC=CC=C1C(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2Br
Structure:
CAS RN: 6429-37-4
CAS Name: 6-fluoro-2-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide
OPENEYE Name: 6-fluoro-2-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide
IUPAC Name: 6-fluoro-2-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide
SYSTEMATIC NAME: 6-fluoranyl-2-methyl-N-(4-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide
MOLECULAR FORMULA: C17H16FN3O3
MOLECULAR WEIGHT: 329.325643
SMILES: CC1CCC2=C(N1C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)F
Structure:
CAS RN: 6428-56-4
CAS Name: 2-ethyl-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-butanone
OPENEYE Name: 2-ethyl-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one
IUPAC Name: 2-ethyl-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one
SYSTEMATIC NAME: 2-ethyl-1-[4-(4-nitrophenyl)piperazin-1-yl]butan-1-one
MOLECULAR FORMULA: C16H23N3O3
MOLECULAR WEIGHT: 305.37212
SMILES: CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 6423-98-9
CAS Name: 4-[2-(diethylamino)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one
OPENEYE Name: 4-[2-(diethylamino)acetyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name: 4-[2-(diethylamino)acetyl]-1,3-dihydroquinoxalin-2-one
SYSTEMATIC NAME: 4-[2-(diethylamino)ethanoyl]-1,3-dihydroquinoxalin-2-one
MOLECULAR FORMULA: C14H19N3O2
MOLECULAR WEIGHT: 261.31956
SMILES: CCN(CC)CC(=O)N1CC(=O)NC2=CC=CC=C21
Structure:
CAS RN: 6422-06-6
CAS Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide
OPENEYE Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitro-phenyl)acetamide
IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitrophenyl)acetamide
SYSTEMATIC NAME: 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-nitro-phenyl)ethanamide
MOLECULAR FORMULA: C17H18N2O4
MOLECULAR WEIGHT: 314.33582
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)C
Structure:
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