CAS RN: 6121-31-9
CAS Name: 5-[(2-ethoxy-1-naphthalenyl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[(2-ethoxy-1-naphthyl)methylene]-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C23H19NO3S2
MOLECULAR WEIGHT: 421.53186
SMILES: CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4OC
Structure:
CAS RN: 6098-77-7
CAS Name: 5-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-pyrrolidinyl]methyl]-1,3-dioxan-2-yl]anilino]-5-oxopentanoic acid
OPENEYE Name: 5-[4-[4-[(2-tert-butoxycarbonylpyrrolidin-1-yl)methyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]anilino]-5-oxo-pentanoic acid
IUPAC Name: 5-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]anilino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C32H42N2O8
MOLECULAR WEIGHT: 582.68448
SMILES: CC(C)(C)OC(=O)C1CCCN1CC2CC(OC(O2)C3=CC=C(C=C3)NC(=O)CCCC(=O)O)C4=CC=C(C=C4)CO
Structure:
CAS RN: 6294-37-7
CAS Name: 2-[(4-methyl-6-oxo-1-phenyl-2-pyrimidinyl)thio]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
OPENEYE Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-6-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide
IUPAC Name: 2-(4-methyl-6-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
SYSTEMATIC NAME: 2-(4-methyl-6-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide
MOLECULAR FORMULA: C19H21N5O2S2
MOLECULAR WEIGHT: 415.53234
SMILES: CC1=CC(=O)N(C(=N1)SCC(=O)NC2=NN=C(S2)CC(C)C)C3=CC=CC=C3
Structure:
CAS RN: 91789-72-9
CAS Name: N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-2-nitrobenzenesulfonamide
OPENEYE Name: N-(6-amino-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-2-nitro-benzenesulfonamide
IUPAC Name: N-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-2-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-2-nitro-benzenesulfonamide
MOLECULAR FORMULA: C10H9N5O5S2
MOLECULAR WEIGHT: 343.33896
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(NC(=S)NC2=O)N
Structure:
CAS RN: 15088-66-1
CAS Name: 2-diazonio-4-(2,4-dichlorophenoxy)-1-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-1-buten-1-olate
OPENEYE Name: 2-diazonio-4-(2,4-dichlorophenoxy)-1-[(2-ethoxy-2-oxo-ethyl)amino]-3-oxo-but-1-en-1-olate
IUPAC Name: 2-diazonio-4-(2,4-dichlorophenoxy)-1-[(2-ethoxy-2-oxoethyl)amino]-3-oxobut-1-en-1-olate
SYSTEMATIC NAME: 4-[2,4-bis(chloranyl)phenoxy]-2-diazonio-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-but-1-en-1-olate
MOLECULAR FORMULA: C14H13Cl2N3O5
MOLECULAR WEIGHT: 374.17612
SMILES: CCOC(=O)CNC(=C(C(=O)COC1=C(C=C(C=C1)Cl)Cl)[N+]#N)[O-]
Structure:
CAS RN: 4804-23-3
CAS Name: 4-fluoro-N-(2-phenylethyl)-N-(phenylmethyl)benzenesulfonamide
OPENEYE Name: N-benzyl-4-fluoro-N-(2-phenylethyl)benzenesulfonamide
IUPAC Name: N-benzyl-4-fluoro-N-(2-phenylethyl)benzenesulfonamide
SYSTEMATIC NAME: 4-fluoranyl-N-(2-phenylethyl)-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C21H20FNO2S
MOLECULAR WEIGHT: 369.452403
SMILES: C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 6014-78-4
CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)hexanamide
OPENEYE Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)hexanamide
IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)hexanamide
SYSTEMATIC NAME: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)hexanamide
MOLECULAR FORMULA: C25H34N2O6
MOLECULAR WEIGHT: 458.54726
SMILES: CCCCCC(=O)N(CCOC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C
Structure:
CAS RN: 5872-89-9
CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-(2-pyridinyl)ethanamine
OPENEYE Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-(2-pyridyl)ethanamine
IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-pyridin-2-ylethanamine
SYSTEMATIC NAME: N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-2-pyridin-2-yl-ethanamine
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: COC1=C(C=C(C=C1)CNCCC2=CC=CC=N2)OCC3=CC=CC=C3
Structure:
CAS RN: 4800-21-9
CAS Name: N1-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N4,N4-dimethylbenzene-1,4-diamine
OPENEYE Name: N1-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine
IUPAC Name: 1-N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine
SYSTEMATIC NAME: N1-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine
MOLECULAR FORMULA: C19H19N5O
MOLECULAR WEIGHT: 333.38706
SMILES: CN(C)C1=CC=C(C=C1)NC2=NC=NC3=C2NC4=C3C=C(C=C4)OC
Structure:
CAS RN: 6507-76-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H24Cl2FNO3
MOLECULAR WEIGHT: 644.517163
SMILES: C1=CC=C(C=C1)C2=C(C3(C4C(C2(C3=O)C5=CC=C(C=C5)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C8=CC=CC=C8
Structure:
CAS RN: 6150-79-4
CAS Name: 9-[(2-fluorophenyl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one
OPENEYE Name: 9-[(2-fluorophenyl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
IUPAC Name: 9-[(2-fluorophenyl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
SYSTEMATIC NAME: 9-[(2-fluorophenyl)methoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
MOLECULAR FORMULA: C20H17FO3
MOLECULAR WEIGHT: 324.345583
SMILES: CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC4=CC=CC=C4F
Structure:
CAS RN: 4852-98-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H29N5S
MOLECULAR WEIGHT: 395.56416
SMILES: CCCCNC1=NC=NC2=C1SC3=NC(=C4CCCCC4=C23)N5CCCCC5
Structure:
CAS RN: 6137-94-6
CAS Name: N-hexyl-2-methoxy-4-(methylthio)benzamide
OPENEYE Name: N-hexyl-2-methoxy-4-methylsulfanyl-benzamide
IUPAC Name: N-hexyl-2-methoxy-4-methylsulfanylbenzamide
SYSTEMATIC NAME: N-hexyl-2-methoxy-4-methylsulfanyl-benzamide
MOLECULAR FORMULA: C15H23NO2S
MOLECULAR WEIGHT: 281.41362
SMILES: CCCCCCNC(=O)C1=C(C=C(C=C1)SC)OC
Structure:
CAS RN: 5096-40-2
CAS Name: 2-[2-(3-ethoxy-4-phenylmethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]acetic acid
OPENEYE Name: 2-[2-(4-benzyloxy-3-ethoxy-phenyl)-7-isopropyl-1H-indol-3-yl]acetic acid
IUPAC Name: 2-[2-(3-ethoxy-4-phenylmethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]acetic acid
SYSTEMATIC NAME: 2-[2-(3-ethoxy-4-phenylmethoxy-phenyl)-7-propan-2-yl-1H-indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C28H29NO4
MOLECULAR WEIGHT: 443.53416
SMILES: CCOC1=C(C=CC(=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CC(=O)O)OCC4=CC=CC=C4
Structure:
CAS RN: 5887-29-6
CAS Name: 2-[butyl-[butylamino(oxo)methyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide
OPENEYE Name: 2-[butyl(butylcarbamoyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide
IUPAC Name: 2-[butyl(butylcarbamoyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide
SYSTEMATIC NAME: 2-[butyl(butylcarbamoyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide
MOLECULAR FORMULA: C27H35N5O2
MOLECULAR WEIGHT: 461.5991
SMILES: CCCCNC(=O)N(CCCC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3
Structure:
CAS RN: 5493-62-9
CAS Name: N-(4-ethoxyphenyl)-2-[1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,5-dioxo-4-imidazolidinyl]acetamide
OPENEYE Name: N-(4-ethoxyphenyl)-2-[1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,5-dioxo-imidazolidin-4-yl]acetamide
IUPAC Name: N-(4-ethoxyphenyl)-2-[1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-[1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanamide
MOLECULAR FORMULA: C28H29N3O6
MOLECULAR WEIGHT: 503.54636
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC3=CC=C(C=C3)OC)C4=CC(=CC=C4)OC
Structure:
CAS RN: 5644-58-6
CAS Name: (3,5-dichlorophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone
OPENEYE Name: (3,5-dichlorophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone
IUPAC Name: (3,5-dichlorophenyl)-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone
SYSTEMATIC NAME: [3,5-bis(chloranyl)phenyl]-[1-(2,4,6-trimethylphenyl)-[1,2,3,5]oxatriazolo[3,2-a]benzotriazol-5-yl]methanone
MOLECULAR FORMULA: C23H18Cl2N4O2
MOLECULAR WEIGHT: 453.32062
SMILES: CC1=CC(=C(C(=C1)C)C2=NON3N2C4=CC=CC=C4N3C(=O)C5=CC(=CC(=C5)Cl)Cl)C
Structure:
No comments:
Post a Comment