CAS RN: 5930-84-7
CAS Name: 2-[(7-ethyl-4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]-N-(2-phenylethyl)acetamide
OPENEYE Name: 2-[(7-ethyl-4-oxo-3-phenyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
IUPAC Name: 2-[(7-ethyl-4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide
SYSTEMATIC NAME: 2-[(7-ethyl-4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenylethyl)ethanamide
MOLECULAR FORMULA: C28H29N3O2S2
MOLECULAR WEIGHT: 503.67876
SMILES: CCC1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 5930-62-1
CAS Name: 2-[[[5-nitro-2-(1-piperidinyl)phenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[5-nitro-2-(1-piperidyl)benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 2-[(5-nitro-2-piperidin-1-ylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[(5-nitro-2-piperidin-1-yl-phenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C23H27N3O5S
MOLECULAR WEIGHT: 457.54258
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCCC4
Structure:
CAS RN: 5930-37-0
CAS Name: N-[2-methyl-4-[(2-nitrophenyl)thio]phenyl]acetamide
OPENEYE Name: N-[2-methyl-4-(2-nitrophenyl)sulfanyl-phenyl]acetamide
IUPAC Name: N-[2-methyl-4-(2-nitrophenyl)sulfanylphenyl]acetamide
SYSTEMATIC NAME: N-[2-methyl-4-(2-nitrophenyl)sulfanyl-phenyl]ethanamide
MOLECULAR FORMULA: C15H14N2O3S
MOLECULAR WEIGHT: 302.34826
SMILES: CC1=C(C=CC(=C1)SC2=CC=CC=C2[N+](=O)[O-])NC(=O)C
Structure:
CAS RN: 5930-27-8
CAS Name: 2-benzoyl-6-(2-furanyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 2-benzoyl-6-(2-furyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 2-benzoyl-6-(furan-2-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(furan-2-yl)-9,9-dimethyl-2-(phenylcarbonyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C26H24N2O3
MOLECULAR WEIGHT: 412.48036
SMILES: CC1(CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC=CO5)C(=O)C1)C
Structure:
CAS RN: 5930-13-2
CAS Name: N-[3-(dimethylamino)-2-methylpropyl]-4-fluorobenzamide
OPENEYE Name: N-[3-(dimethylamino)-2-methyl-propyl]-4-fluoro-benzamide
IUPAC Name: N-[3-(dimethylamino)-2-methylpropyl]-4-fluorobenzamide
SYSTEMATIC NAME: N-[3-(dimethylamino)-2-methyl-propyl]-4-fluoranyl-benzamide
MOLECULAR FORMULA: C13H19FN2O
MOLECULAR WEIGHT: 238.301163
SMILES: CC(CNC(=O)C1=CC=C(C=C1)F)CN(C)C
Structure:
CAS RN: 5929-99-7
CAS Name: N-(3,5-dimethoxyphenyl)-3-methylbenzamide
OPENEYE Name: N-(3,5-dimethoxyphenyl)-3-methyl-benzamide
IUPAC Name: N-(3,5-dimethoxyphenyl)-3-methylbenzamide
SYSTEMATIC NAME: N-(3,5-dimethoxyphenyl)-3-methyl-benzamide
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC(=CC(=C2)OC)OC
Structure:
CAS RN: 5929-75-9
CAS Name: 5-ethyl-2-[[[5-nitro-2-(1-piperidinyl)phenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-ethyl-2-[[5-nitro-2-(1-piperidyl)benzoyl]amino]thiophene-3-carboxylate
IUPAC Name: ethyl 5-ethyl-2-[(5-nitro-2-piperidin-1-ylbenzoyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 5-ethyl-2-[(5-nitro-2-piperidin-1-yl-phenyl)carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C21H25N3O5S
MOLECULAR WEIGHT: 431.5053
SMILES: CCC1=CC(=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3)C(=O)OCC
Structure:
CAS RN: 5929-52-2
CAS Name: 6-bromo-3-[[2-(1,2-dihydroacenaphthylen-5-yl)-3-thiazolidinyl]-oxomethyl]-4a,8a-dihydro-1-benzopyran-2-one
OPENEYE Name: 6-bromo-3-[2-(1,2-dihydroacenaphthylen-5-yl)thiazolidine-3-carbonyl]-4a,8a-dihydrochromen-2-one
IUPAC Name: 6-bromo-3-[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidine-3-carbonyl]-4a,8a-dihydrochromen-2-one
SYSTEMATIC NAME: 6-bromanyl-3-[[2-(1,2-dihydroacenaphthylen-5-yl)-1,3-thiazolidin-3-yl]carbonyl]-4a,8a-dihydrochromen-2-one
MOLECULAR FORMULA: C25H20BrNO3S
MOLECULAR WEIGHT: 494.4002
SMILES: C1CC2=CC=CC3=C(C=CC1=C23)C4N(CCS4)C(=O)C5=CC6C=C(C=CC6OC5=O)Br
Structure:
CAS RN: 5929-44-2
CAS Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(2,4,5-trimethoxyphenyl)thiazolidine
OPENEYE Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(2,4,5-trimethoxyphenyl)thiazolidine
IUPAC Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidine
SYSTEMATIC NAME: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidine
MOLECULAR FORMULA: C24H25NO5S2
MOLECULAR WEIGHT: 471.589
SMILES: COC1=CC(=C(C=C1C2N(CCS2)S(=O)(=O)C3=C4CCC5=CC=CC(=C54)C=C3)OC)OC
Structure:
CAS RN: 5929-33-9
CAS Name: 2,4-dichloro-N-(2-phenylmethoxyethyl)benzamide
OPENEYE Name: N-(2-benzyloxyethyl)-2,4-dichloro-benzamide
IUPAC Name: 2,4-dichloro-N-(2-phenylmethoxyethyl)benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-(2-phenylmethoxyethyl)benzamide
MOLECULAR FORMULA: C16H15Cl2NO2
MOLECULAR WEIGHT: 324.2018
SMILES: C1=CC=C(C=C1)COCCNC(=O)C2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 5929-27-1
CAS Name: N-(2-nitrophenyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide
OPENEYE Name: N-(2-nitrophenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide
IUPAC Name: N-(2-nitrophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
SYSTEMATIC NAME: N-(2-nitrophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C15H12N6O3S
MOLECULAR WEIGHT: 356.35918
SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 5928-58-5
CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-naphthalenesulfonamide
OPENEYE Name: N-[(4-methoxyphenyl)-phenyl-methyl]naphthalene-2-sulfonamide
IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]naphthalene-2-sulfonamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)-phenyl-methyl]naphthalene-2-sulfonamide
MOLECULAR FORMULA: C24H21NO3S
MOLECULAR WEIGHT: 403.49344
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 5928-07-4
CAS Name: acetic acid [1-[(3,4-dimethoxyphenyl)-(1-oxopropylamino)methyl]-2-naphthalenyl] ester
OPENEYE Name: [1-[(3,4-dimethoxyphenyl)-(propanoylamino)methyl]-2-naphthyl] acetate
IUPAC Name: [1-[(3,4-dimethoxyphenyl)-(propanoylamino)methyl]naphthalen-2-yl] acetate
SYSTEMATIC NAME: [1-[(3,4-dimethoxyphenyl)-(propanoylamino)methyl]naphthalen-2-yl] ethanoate
MOLECULAR FORMULA: C24H25NO5
MOLECULAR WEIGHT: 407.459
SMILES: CCC(=O)NC(C1=CC(=C(C=C1)OC)OC)C2=C(C=CC3=CC=CC=C32)OC(=O)C
Structure:
CAS RN: 75144-12-6
CAS Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)-1-propanone hydrochloride
OPENEYE Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride
IUPAC Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride
MOLECULAR FORMULA: C11H14Cl3NO
MOLECULAR WEIGHT: 282.59396
SMILES: CN(C)CCC(=O)C1=CC(=C(C=C1)Cl)Cl.Cl
Structure:
CAS RN: 5424-47-5
CAS Name: 3-(dimethylamino)-1-thiophen-2-yl-1-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1-(2-thienyl)propan-1-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1-thiophen-2-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1-thiophen-2-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C9H14ClNOS
MOLECULAR WEIGHT: 219.73156
SMILES: CN(C)CCC(=O)C1=CC=CS1.Cl
Structure:
CAS RN: 5927-82-2
CAS Name: N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2,2-diphenylacetamide
OPENEYE Name: N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2,2-diphenyl-acetamide
IUPAC Name: N-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]-2,2-diphenylacetamide
SYSTEMATIC NAME: N-[2-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]phenyl]-2,2-diphenyl-ethanamide
MOLECULAR FORMULA: C23H17F6NO2
MOLECULAR WEIGHT: 453.376999
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC(C(C(F)(F)F)F)(F)F
Structure:
CAS RN: 5927-43-5
CAS Name: 2-benzoyl-6-(3-nitrophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 2-benzoyl-6-(3-nitrophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 2-benzoyl-6-(3-nitrophenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(3-nitrophenyl)-2-(phenylcarbonyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C26H21N3O4
MOLECULAR WEIGHT: 439.46264
SMILES: C1CC2=C(C(NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1
Structure:
CAS RN: 5927-32-2
CAS Name: N-[dipropoxyphosphoryl-(4-methylphenyl)methyl]-3-(trifluoromethyl)aniline
OPENEYE Name: N-[dipropoxyphosphoryl(p-tolyl)methyl]-3-(trifluoromethyl)aniline
IUPAC Name: N-[dipropoxyphosphoryl-(4-methylphenyl)methyl]-3-(trifluoromethyl)aniline
SYSTEMATIC NAME: N-[dipropoxyphosphoryl-(4-methylphenyl)methyl]-3-(trifluoromethyl)aniline
MOLECULAR FORMULA: C21H27F3NO3P
MOLECULAR WEIGHT: 429.412951
SMILES: CCCOP(=O)(C(C1=CC=C(C=C1)C)NC2=CC=CC(=C2)C(F)(F)F)OCCC
Structure:
CAS RN: 5927-29-7
CAS Name: 2-[[[2-(4-methyl-1-piperazinyl)-5-nitrophenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-(4-methylpiperazin-1-yl)-5-nitro-benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 2-[[2-(4-methylpiperazin-1-yl)-5-nitrobenzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C23H28N4O5S
MOLECULAR WEIGHT: 472.55722
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCN(CC4)C
Structure:
CAS RN: 5927-09-3
CAS Name: 6-(4-hydroxy-3-iodo-5-methoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(4-hydroxy-3-iodo-5-methoxy-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 6-(4-hydroxy-3-iodo-5-methoxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 6-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C22H23IN2O3
MOLECULAR WEIGHT: 490.33409
SMILES: CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC(=C(C(=C4)I)O)OC)C(=O)C1)C
Structure:
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