CAS RN: 5951-29-1
CAS Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-2-phenylacetamide
OPENEYE Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-isopentyl-2-phenyl-acetamide
IUPAC Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(3-methylbutyl)-2-phenylacetamide
SYSTEMATIC NAME: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methylbutyl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C33H42FN3O2
MOLECULAR WEIGHT: 531.703883
SMILES: CC(C)CCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3)C(=O)CC4=CC=CC=C4
Structure:
CAS RN: 5360-88-3
CAS Name: N-(2-chlorophenyl)-2-[2-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
OPENEYE Name: N-(2-chlorophenyl)-2-[2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]hydrazino]-5-nitro-benzenesulfonamide
IUPAC Name: N-(2-chlorophenyl)-2-[2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]hydrazinyl]-5-nitro-benzenesulfonamide
MOLECULAR FORMULA: C25H21Cl2N5O4S
MOLECULAR WEIGHT: 558.43634
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4Cl
Structure:
CAS RN: 5818-63-3
CAS Name: 3-[1-(4-bromophenyl)-2-pyrrolyl]-2-cyano-N-phenyl-2-propenamide
OPENEYE Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-phenyl-prop-2-enamide
IUPAC Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-phenylprop-2-enamide
SYSTEMATIC NAME: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-phenyl-prop-2-enamide
MOLECULAR FORMULA: C20H14BrN3O
MOLECULAR WEIGHT: 392.24866
SMILES: C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)Br)C#N
Structure:
CAS RN: 5173-72-8
CAS Name: N,N-dimethylcarbamic acid [1-[3-[3-[dimethylamino(oxo)methoxy]-1-methyl-1-piperidin-1-iumyl]propyl]-1-methyl-3-piperidin-1-iumyl] ester
OPENEYE Name: [1-[3-[3-(dimethylcarbamoyloxy)-1-methyl-piperidin-1-ium-1-yl]propyl]-1-methyl-piperidin-1-ium-3-yl] N,N-dimethylcarbamate
IUPAC Name: [1-[3-[3-(dimethylcarbamoyloxy)-1-methylpiperidin-1-ium-1-yl]propyl]-1-methylpiperidin-1-ium-3-yl] N,N-dimethylcarbamate
SYSTEMATIC NAME: [1-[3-[3-(dimethylcarbamoyloxy)-1-methyl-piperidin-1-ium-1-yl]propyl]-1-methyl-piperidin-1-ium-3-yl] N,N-dimethylcarbamate
MOLECULAR FORMULA: C21H42N4O4+2
MOLECULAR WEIGHT: 414.58258
SMILES: CN(C)C(=O)OC1CCC[N+](C1)(C)CCC[N+]2(CCCC(C2)OC(=O)N(C)C)C
Structure:
CAS RN: 5918-96-7
CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-(3-methoxypropyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-2-[(3-chloro-4-methyl-phenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide
IUPAC Name: N-benzyl-2-[(3-chloro-4-methylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C27H32ClN3O3S
MOLECULAR WEIGHT: 514.07928
SMILES: CC1=C(C=C(C=C1)NC(=O)N(CCCOC)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C)Cl
Structure:
CAS RN: 5918-35-4
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]-(2-methoxyethyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]acetamide
OPENEYE Name: 2-[(2,6-diisopropylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-thienyl)methyl]acetamide
IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C34H47N3O5S
MOLECULAR WEIGHT: 609.81908
SMILES: CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCOC)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C
Structure:
CAS RN: 6192-49-0
CAS Name: 2-[[[4-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-5-nitro-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-5-nitro-thiophene-3-carboxylate
IUPAC Name: ethyl 2-[[4-(dimethylsulfamoyl)benzoyl]amino]-5-nitrothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-5-nitro-thiophene-3-carboxylate
MOLECULAR FORMULA: C16H17N3O7S2
MOLECULAR WEIGHT: 427.45208
SMILES: CCOC(=O)C1=C(SC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C
Structure:
CAS RN: 6262-41-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H16N2OS
MOLECULAR WEIGHT: 380.46164
SMILES: C1CC2=CC3=C(C4=C2C1=CC=C4)N=C(S3)NC(=O)C5=CC=CC6=CC=CC=C65
Structure:
CAS RN: 6262-40-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H16N2O2S
MOLECULAR WEIGHT: 360.42894
SMILES: COC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C=C4CCC5=CC=CC3=C54
Structure:
CAS RN: 7228-22-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C52H40N8
MOLECULAR WEIGHT: 776.9276
SMILES: C1C2=CC(=CC=C2)N=NC3=CC=CC(=C3)CC4=CC(=CC=C4)N=NC5=CC=CC(=C5)CC6=CC(=CC=C6)N=NC7=CC=CC(=C7)CC8=CC(=CC=C8)N=NC9=CC=CC1=C9
Structure:
CAS RN: 7228-21-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H30N6
MOLECULAR WEIGHT: 582.6957
SMILES: C1C2=CC(=CC=C2)N=NC3=CC=CC(=C3)CC4=CC(=CC=C4)N=NC5=CC=CC(=C5)CC6=CC(=CC=C6)N=NC7=CC=CC1=C7
Structure:
CAS RN: 6186-95-4
CAS Name: 4-[[6,7-dimethoxy-2-(1-oxo-3-phenylprop-2-enyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester
OPENEYE Name: methyl 4-[[6,7-dimethoxy-2-(3-phenylprop-2-enoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
IUPAC Name: methyl 4-[[6,7-dimethoxy-2-(3-phenylprop-2-enoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
SYSTEMATIC NAME: methyl 4-[[6,7-dimethoxy-2-(3-phenylprop-2-enoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
MOLECULAR FORMULA: C29H29NO6
MOLECULAR WEIGHT: 487.54366
SMILES: COC1=C(C=C2C(N(CCC2=C1)C(=O)C=CC3=CC=CC=C3)COC4=CC=C(C=C4)C(=O)OC)OC
Structure:
CAS RN: 6186-34-1
CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-N-(4-methoxyphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbothioamide
MOLECULAR FORMULA: C23H25N3O3S
MOLECULAR WEIGHT: 423.5279
SMILES: COC1=CC=C(C=C1)NC(=S)N2CCN3C=CC=C3C2C4=CC(=C(C=C4)OC)OC
Structure:
CAS RN: 4842-18-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H12BrN3O5S2
MOLECULAR WEIGHT: 518.36038
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)SC5=C2SC(=O)N5
Structure:
CAS RN: 5320-12-7
CAS Name: 2-(1-adamantyl)-N-[[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]acetamide
OPENEYE Name: 2-(1-adamantyl)-N-[[3-(5-isopropyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]acetamide
IUPAC Name: 2-(1-adamantyl)-N-[[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]acetamide
SYSTEMATIC NAME: 2-(1-adamantyl)-N-[[3-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]ethanamide
MOLECULAR FORMULA: C29H33N3O2S
MOLECULAR WEIGHT: 487.65622
SMILES: CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=S)NC(=O)CC45CC6CC(C4)CC(C6)C5
Structure:
No comments:
Post a Comment