CAS RN: 6060-01-1
CAS Name: 6-nitro-1,1-dioxo-N,N-bis(2-prop-2-enoxyethyl)-1,2-benzothiazol-3-amine
OPENEYE Name: N,N-bis(2-allyloxyethyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine
IUPAC Name: 6-nitro-1,1-dioxo-N,N-bis(2-prop-2-enoxyethyl)-1,2-benzothiazol-3-amine
SYSTEMATIC NAME: 6-nitro-1,1-bis(oxidanylidene)-N,N-bis(2-prop-2-enoxyethyl)-1,2-benzothiazol-3-amine
MOLECULAR FORMULA: C17H21N3O6S
MOLECULAR WEIGHT: 395.43014
SMILES: C=CCOCCN(CCOCC=C)C1=NS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]
Structure:
CAS RN: 6059-77-4
CAS Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-(2-methylphenyl)pyrrolidine-2,5-dione
OPENEYE Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(o-tolyl)pyrrolidine-2,5-dione
IUPAC Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(2-methylphenyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(2-methylphenyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C20H18N2O3S2
MOLECULAR WEIGHT: 398.49852
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)SC3CC(=O)N(C3=O)C4=CC=CC=C4C
Structure:
CAS RN: 6059-50-3
CAS Name: 1-(4-bromophenyl)-N-(6-methyl-2-pyridinyl)-5-oxo-3-pyrrolidinecarboxamide
OPENEYE Name: 1-(4-bromophenyl)-N-(6-methyl-2-pyridyl)-5-oxo-pyrrolidine-3-carboxamide
IUPAC Name: 1-(4-bromophenyl)-N-(6-methylpyridin-2-yl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-bromophenyl)-N-(6-methylpyridin-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C17H16BrN3O2
MOLECULAR WEIGHT: 374.23184
SMILES: CC1=NC(=CC=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br
Structure:
CAS RN: 6058-56-6
CAS Name: 1-cyclohexyl-5-oxo-N-phenyl-3-pyrrolidinecarboxamide
OPENEYE Name: 1-cyclohexyl-5-oxo-N-phenyl-pyrrolidine-3-carboxamide
IUPAC Name: 1-cyclohexyl-5-oxo-N-phenylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-cyclohexyl-5-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C17H22N2O2
MOLECULAR WEIGHT: 286.36878
SMILES: C1CCC(CC1)N2CC(CC2=O)C(=O)NC3=CC=CC=C3
Structure:
CAS RN: 6058-54-4
CAS Name: N-[2-(4-chlorophenyl)ethyl]-N'-(2-thiazolyl)oxamide
OPENEYE Name: N-[2-(4-chlorophenyl)ethyl]-N'-thiazol-2-yl-oxamide
IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N'-(1,3-thiazol-2-yl)oxamide
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]-N'-(1,3-thiazol-2-yl)ethanediamide
MOLECULAR FORMULA: C13H12ClN3O2S
MOLECULAR WEIGHT: 309.77128
SMILES: C1=CC(=CC=C1CCNC(=O)C(=O)NC2=NC=CS2)Cl
Structure:
CAS RN: 6058-42-0
CAS Name: 3-(1H-indol-3-yl)-2-[[[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]propanoic acid
OPENEYE Name: 3-(1H-indol-3-yl)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]propanoic acid
IUPAC Name: 3-(1H-indol-3-yl)-2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]propanoic acid
SYSTEMATIC NAME: 3-(1H-indol-3-yl)-2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]propanoic acid
MOLECULAR FORMULA: C26H23N3O4
MOLECULAR WEIGHT: 441.47852
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
Structure:
CAS RN: 6058-31-7
CAS Name: N-(3-methylphenyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
OPENEYE Name: N-(m-tolyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
IUPAC Name: N-(3-methylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: N-(3-methylphenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C
Structure:
CAS RN: 6057-43-8
CAS Name: 2-chloro-N-[2-(2-chloro-4-nitroanilino)ethyl]benzamide
OPENEYE Name: 2-chloro-N-[2-(2-chloro-4-nitro-anilino)ethyl]benzamide
IUPAC Name: 2-chloro-N-[2-(2-chloro-4-nitroanilino)ethyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]benzamide
MOLECULAR FORMULA: C15H13Cl2N3O3
MOLECULAR WEIGHT: 354.18802
SMILES: C1=CC=C(C(=C1)C(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl
Structure:
CAS RN: 6057-20-1
CAS Name: N'-(2-ethoxyphenyl)-N-(2-oxolanylmethyl)oxamide
OPENEYE Name: N'-(2-ethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)oxamide
IUPAC Name: N'-(2-ethoxyphenyl)-N-(oxolan-2-ylmethyl)oxamide
SYSTEMATIC NAME: N'-(2-ethoxyphenyl)-N-(oxolan-2-ylmethyl)ethanediamide
MOLECULAR FORMULA: C15H20N2O4
MOLECULAR WEIGHT: 292.3303
SMILES: CCOC1=CC=CC=C1NC(=O)C(=O)NCC2CCCO2
Structure:
CAS RN: 6057-19-8
CAS Name: N'-(3-chloro-2-methylphenyl)-N-(2-oxolanylmethyl)oxamide
OPENEYE Name: N'-(3-chloro-2-methyl-phenyl)-N-(tetrahydrofuran-2-ylmethyl)oxamide
IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-(oxolan-2-ylmethyl)oxamide
SYSTEMATIC NAME: N'-(3-chloranyl-2-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanediamide
MOLECULAR FORMULA: C14H17ClN2O3
MOLECULAR WEIGHT: 296.74938
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC2CCCO2
Structure:
CAS RN: 6057-15-4
CAS Name: 5-oxo-1-phenyl-N-[3-(trifluoromethyl)phenyl]-3-pyrrolidinecarboxamide
OPENEYE Name: 5-oxo-1-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
IUPAC Name: 5-oxo-1-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
SYSTEMATIC NAME: 5-oxidanylidene-1-phenyl-N-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C18H15F3N2O2
MOLECULAR WEIGHT: 348.31911
SMILES: C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 6057-14-3
CAS Name: N-[2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]ethyl]-N'-(4-methoxyphenyl)oxamide
OPENEYE Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide
IUPAC Name: N-[2-[4-(2-chlorobenzoyl)piperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)oxamide
SYSTEMATIC NAME: N-[2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]ethyl]-N'-(4-methoxyphenyl)ethanediamide
MOLECULAR FORMULA: C22H25ClN4O4
MOLECULAR WEIGHT: 444.9113
SMILES: COC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCN(CC2)C(=O)C3=CC=CC=C3Cl
Structure:
CAS RN: 6056-77-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H16ClNO2
MOLECULAR WEIGHT: 361.82094
SMILES: C1CC2=CC=C3C4=C(C=CC1=C24)C(=O)N(C3=O)CCC5=CC=C(C=C5)Cl
Structure:
CAS RN: 6056-44-6
CAS Name: 1-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
OPENEYE Name: 1-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
IUPAC Name: 1-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-bromophenyl)-N-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19BrN2O4
MOLECULAR WEIGHT: 419.26916
SMILES: COC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br)OC
Structure:
CAS RN: 6056-12-8
CAS Name: 5-(3-ethoxy-4-hydroxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one
OPENEYE Name: 5-(3-ethoxy-4-hydroxy-phenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one
IUPAC Name: 5-(3-ethoxy-4-hydroxyphenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one
SYSTEMATIC NAME: 5-(3-ethoxy-4-oxidanyl-phenyl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one
MOLECULAR FORMULA: C27H27NO3
MOLECULAR WEIGHT: 413.50818
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)CC(C3)(C)C)C4=C(N2)C=CC5=CC=CC=C54)O
Structure:
CAS RN: 6056-06-0
CAS Name: 2-[[[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]propanoic acid
OPENEYE Name: 2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]propanoic acid
IUPAC Name: 2-[[2-[(4-methylbenzoyl)amino]benzoyl]amino]propanoic acid
SYSTEMATIC NAME: 2-[[2-[(4-methylphenyl)carbonylamino]phenyl]carbonylamino]propanoic acid
MOLECULAR FORMULA: C18H18N2O4
MOLECULAR WEIGHT: 326.34652
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C(=O)O
Structure:
CAS RN: 6054-83-7
CAS Name: 2-[[(2-benzamidophenyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid
OPENEYE Name: 2-[(2-benzamidobenzoyl)amino]-3-(4-hydroxyphenyl)propanoic acid
IUPAC Name: 2-[(2-benzamidobenzoyl)amino]-3-(4-hydroxyphenyl)propanoic acid
SYSTEMATIC NAME: 2-[(2-benzamidophenyl)carbonylamino]-3-(4-hydroxyphenyl)propanoic acid
MOLECULAR FORMULA: C23H20N2O5
MOLECULAR WEIGHT: 404.4153
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=C(C=C3)O)C(=O)O
Structure:
CAS RN: 6054-77-9
CAS Name: N-(5-chloro-2-methylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetamide
OPENEYE Name: N-(5-chloro-2-methyl-phenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C18H17ClN2O2S2
MOLECULAR WEIGHT: 392.92278
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3=C(C=CC(=C3)Cl)C
Structure:
CAS RN: 6053-89-0
CAS Name: 1-(4-chlorophenyl)-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide
OPENEYE Name: N-allyl-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide
IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C14H15ClN2O2
MOLECULAR WEIGHT: 278.7341
SMILES: C=CCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 6053-86-7
CAS Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]acetamide
OPENEYE Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]acetamide
IUPAC Name: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]acetamide
SYSTEMATIC NAME: N-[(4-ethoxyphenyl)-(4-methoxyphenyl)methyl]ethanamide
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CCOC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)C
Structure:
CAS RN: 6053-78-7
CAS Name: 4-amino-2-(4-propan-2-ylphenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone
OPENEYE Name: 4-amino-2-(4-isopropylphenyl)chromeno[4,3-d]pyrimidin-5-one
IUPAC Name: 4-amino-2-(4-propan-2-ylphenyl)chromeno[4,3-d]pyrimidin-5-one
SYSTEMATIC NAME: 4-azanyl-2-(4-propan-2-ylphenyl)chromeno[4,3-d]pyrimidin-5-one
MOLECULAR FORMULA: C20H17N3O2
MOLECULAR WEIGHT: 331.36788
SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=CC=CC=C43
Structure:
CAS RN: 6053-51-6
CAS Name: 2-[[5-[[2-(3-methylanilino)-2-oxoethyl]thio]-1,2,4-thiadiazol-3-yl]thio]-N-(3-methylphenyl)acetamide
OPENEYE Name: 2-[[5-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-(m-tolyl)acetamide
IUPAC Name: 2-[[5-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]-N-(3-methylphenyl)acetamide
SYSTEMATIC NAME: N-(3-methylphenyl)-2-[[5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-thiadiazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C20H20N4O2S3
MOLECULAR WEIGHT: 444.5934
SMILES: CC1=CC(=CC=C1)NC(=O)CSC2=NSC(=N2)SCC(=O)NC3=CC=CC(=C3)C
Structure:
CAS RN: 6053-12-9
CAS Name: 1-(4-bromophenyl)-N-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
OPENEYE Name: 1-(4-bromophenyl)-N-(2,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
IUPAC Name: 1-(4-bromophenyl)-N-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
SYSTEMATIC NAME: 1-(4-bromophenyl)-N-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C19H19BrN2O2
MOLECULAR WEIGHT: 387.27036
SMILES: CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Br)C
Structure:
CAS RN: 6052-93-3
CAS Name: 2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
OPENEYE Name: 2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 2-[3-(trifluoromethyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C15H12F3NO2
MOLECULAR WEIGHT: 295.25649
SMILES: C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 6052-90-0
CAS Name: 2-iodobenzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester
OPENEYE Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl] 2-iodobenzoate
IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 2-iodobenzoate
SYSTEMATIC NAME: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] 2-iodanylbenzoate
MOLECULAR FORMULA: C17H13IO5
MOLECULAR WEIGHT: 424.18659
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=CC=CC=C3I
Structure:
CAS RN: 6050-69-7
CAS Name: 2,7,7-trimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid cycloheptyl ester
OPENEYE Name: cycloheptyl 2,7,7-trimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
IUPAC Name: cycloheptyl 2,7,7-trimethyl-5-oxo-4-(2,3,4-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
SYSTEMATIC NAME: cycloheptyl 2,7,7-trimethyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxylate
MOLECULAR FORMULA: C29H39NO6
MOLECULAR WEIGHT: 497.62306
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(C(=C(C=C3)OC)OC)OC)C(=O)OC4CCCCCC4
Structure:
CAS RN: 6050-43-7
CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-5-[(2-fluoroanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-(cyclohexanecarbonylamino)-5-[(2-fluorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
IUPAC Name: ethyl 2-(cyclohexanecarbonylamino)-5-[(2-fluorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-(cyclohexylcarbonylamino)-5-[(2-fluorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C22H25FN2O4S
MOLECULAR WEIGHT: 432.508303
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2F)NC(=O)C3CCCCC3
Structure:
CAS RN: 6050-42-6
CAS Name: N-[3-[anilino(oxo)methyl]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-pyridinecarboxamide
OPENEYE Name: N-[6-methyl-3-(phenylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]pyridine-3-carboxamide
IUPAC Name: N-[6-methyl-3-(phenylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-3-carboxamide
SYSTEMATIC NAME: N-[6-methyl-3-(phenylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-3-carboxamide
MOLECULAR FORMULA: C22H21N3O2S
MOLECULAR WEIGHT: 391.48604
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NC(=O)C4=CN=CC=C4
Structure:
CAS RN: 6050-37-9
CAS Name: N-(2,5-dichlorophenyl)-N'-methylcarbamimidothioic acid [1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl] ester
OPENEYE Name: 1-(2,5-dichlorophenyl)-2-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-methyl-isothiourea
IUPAC Name: [1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl] N-(2,5-dichlorophenyl)-N'-methylcarbamimidothioate
SYSTEMATIC NAME: [1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] N-[2,5-bis(chloranyl)phenyl]-N'-methyl-carbamimidothioate
MOLECULAR FORMULA: C19H17Cl2N3O3S
MOLECULAR WEIGHT: 438.32758
SMILES: CN=C(NC1=C(C=CC(=C1)Cl)Cl)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 137987-39-4
CAS Name: 4-(4-hydroxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one
OPENEYE Name: 4-(4-hydroxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one
IUPAC Name: 4-(4-hydroxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one
SYSTEMATIC NAME: 4-(4-hydroxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one
MOLECULAR FORMULA: C17H15N3O2
MOLECULAR WEIGHT: 293.3199
SMILES: C1C2=C(C(NC3=CC=CC=C3N2)C4=CC=C(C=C4)O)C(=O)N1
Structure:
CAS RN: 6049-86-1
CAS Name: 9-(4-methoxyphenyl)-6-(4-propan-2-ylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(4-isopropylphenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 9-(4-methoxyphenyl)-6-(4-propan-2-ylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 9-(4-methoxyphenyl)-6-(4-propan-2-ylphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C29H30N2O2
MOLECULAR WEIGHT: 438.5607
SMILES: CC(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)OC)NC5=CC=CC=C5N2
Structure:
CAS RN: 6049-74-7
CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-[3-(1-imidazolyl)propyl]acetamide
OPENEYE Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-imidazol-1-ylpropyl)acetamide
IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-imidazol-1-ylpropyl)acetamide
SYSTEMATIC NAME: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(3-imidazol-1-ylpropyl)ethanamide
MOLECULAR FORMULA: C16H19N5O2S2
MOLECULAR WEIGHT: 377.48436
SMILES: CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)NCCCN3C=CN=C3)C
Structure:
CAS RN: 6049-53-2
CAS Name: 2-(6,6-dimethyl-4-oxo-2,3,5,7-tetrahydrobenzofuran-3-yl)-5,5-dimethylcyclohexane-1,3-dione
OPENEYE Name: 2-(6,6-dimethyl-4-oxo-2,3,5,7-tetrahydrobenzofuran-3-yl)-5,5-dimethyl-cyclohexane-1,3-dione
IUPAC Name: 2-(6,6-dimethyl-4-oxo-2,3,5,7-tetrahydro-1-benzofuran-3-yl)-5,5-dimethylcyclohexane-1,3-dione
SYSTEMATIC NAME: 2-(6,6-dimethyl-4-oxidanylidene-2,3,5,7-tetrahydro-1-benzofuran-3-yl)-5,5-dimethyl-cyclohexane-1,3-dione
MOLECULAR FORMULA: C18H24O4
MOLECULAR WEIGHT: 304.38076
SMILES: CC1(CC(=O)C(C(=O)C1)C2COC3=C2C(=O)CC(C3)(C)C)C
Structure:
CAS RN: 6048-78-8
CAS Name: 2-(4-methoxyphenyl)imino-3-methyl-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3-thiazinan-4-one
OPENEYE Name: 2-(4-methoxyphenyl)imino-3-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]-1,3-thiazinan-4-one
IUPAC Name: 2-(4-methoxyphenyl)imino-3-methyl-6-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,3-thiazinan-4-one
SYSTEMATIC NAME: 2-(4-methoxyphenyl)imino-3-methyl-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazinan-4-one
MOLECULAR FORMULA: C22H25N5O3S
MOLECULAR WEIGHT: 439.5306
SMILES: CN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=CC=N4
Structure:
CAS RN: 151602-34-5
CAS Name: 2-[2-(phenylmethyl)imino-1-pyrrolidinyl]acetamide hydrochloride
OPENEYE Name: 2-(2-benzyliminopyrrolidin-1-yl)acetamide hydrochloride
IUPAC Name: 2-(2-benzyliminopyrrolidin-1-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-[2-(phenylmethyl)iminopyrrolidin-1-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C13H18ClN3O
MOLECULAR WEIGHT: 267.75452
SMILES: C1CC(=NCC2=CC=CC=C2)N(C1)CC(=O)N.Cl
Structure:
CAS RN: 6048-11-9
CAS Name: 6-methyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one
OPENEYE Name: 6-methyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one
IUPAC Name: 6-methyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 6-methyl-4-(2-nitrophenyl)-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C16H14N2O3
MOLECULAR WEIGHT: 282.29396
SMILES: CC1=CC2=C(C=C1)NC(=O)CC2C3=CC=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 6048-00-6
CAS Name: acetic acid [2,6-dimethoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] ester
OPENEYE Name: [2,6-dimethoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] acetate
IUPAC Name: [2,6-dimethoxy-4-(2-oxo-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] acetate
SYSTEMATIC NAME: [2,6-dimethoxy-4-(2-oxidanylidene-3,4-dihydro-1H-benzo[h]quinolin-4-yl)phenyl] ethanoate
MOLECULAR FORMULA: C23H21NO5
MOLECULAR WEIGHT: 391.41654
SMILES: CC(=O)OC1=C(C=C(C=C1OC)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)OC
Structure:
CAS RN: 6047-37-6
CAS Name: 2-[(4-chlorophenyl)methylthio]-1-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium iodide
OPENEYE Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium iodide
IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-1-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium iodide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)methylsulfanyl]-1-ethyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium iodide
MOLECULAR FORMULA: C15H18ClIN2S
MOLECULAR WEIGHT: 420.73929
SMILES: CCN1C2=[N+](CCC2)C=C1SCC3=CC=C(C=C3)Cl.[I-]
Structure:
CAS RN: 6046-87-3
CAS Name: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide
OPENEYE Name: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxo-ethyl]benzamide
IUPAC Name: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide
SYSTEMATIC NAME: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C25H34N2O2
MOLECULAR WEIGHT: 394.54966
SMILES: C1CCC(CC1)NC(=O)C(C23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5
Structure:
CAS RN: 6046-47-5
CAS Name: 9-(4-methoxyphenyl)-6-(3-methoxy-4-phenylmethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 6-(4-benzyloxy-3-methoxy-phenyl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 9-(4-methoxyphenyl)-6-(3-methoxy-4-phenylmethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 9-(4-methoxyphenyl)-6-(3-methoxy-4-phenylmethoxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C34H32N2O4
MOLECULAR WEIGHT: 532.62888
SMILES: COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)C2
Structure:
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