CAS RN: 5704-77-8
CAS Name: 2-(5-methyl-2-thiophenyl)-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide
OPENEYE Name: N,N-diallyl-2-(5-methyl-2-thienyl)quinoline-4-carboxamide
IUPAC Name: 2-(5-methylthiophen-2-yl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(5-methylthiophen-2-yl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C21H20N2OS
MOLECULAR WEIGHT: 348.4613
SMILES: CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC=C)CC=C
Structure:
CAS RN: 5704-41-6
CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-5-chloro-2-nitrobenzamide
OPENEYE Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-5-chloro-2-nitro-benzamide
IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-chloro-2-nitrobenzamide
SYSTEMATIC NAME: 5-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-nitro-benzamide
MOLECULAR FORMULA: C13H10ClN3O4S
MOLECULAR WEIGHT: 339.7542
SMILES: CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(=O)C
Structure:
CAS RN: 5704-37-0
CAS Name: 4,5-dimethyl-2-[[(E)-3-(5-methyl-2-furanyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 4,5-dimethyl-2-[[(E)-3-(5-methyl-2-furyl)prop-2-enoyl]amino]thiophene-3-carboxylate
IUPAC Name: methyl 4,5-dimethyl-2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 4,5-dimethyl-2-[[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]amino]thiophene-3-carboxylate
MOLECULAR FORMULA: C16H17NO4S
MOLECULAR WEIGHT: 319.37548
SMILES: CC1=CC=C(O1)/C=C/C(=O)NC2=C(C(=C(S2)C)C)C(=O)OC
Structure:
CAS RN: 5703-80-0
CAS Name: 2,5-dichloro-N-[2-(dimethylamino)ethyl]benzamide
OPENEYE Name: 2,5-dichloro-N-[2-(dimethylamino)ethyl]benzamide
IUPAC Name: 2,5-dichloro-N-[2-(dimethylamino)ethyl]benzamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-[2-(dimethylamino)ethyl]benzamide
MOLECULAR FORMULA: C11H14Cl2N2O
MOLECULAR WEIGHT: 261.14766
SMILES: CN(C)CCNC(=O)C1=C(C=CC(=C1)Cl)Cl
Structure:
CAS RN: 5703-54-8
CAS Name: 5-chloro-2-methoxy-N-pyridin-4-ylbenzamide
OPENEYE Name: 5-chloro-2-methoxy-N-(4-pyridyl)benzamide
IUPAC Name: 5-chloro-2-methoxy-N-pyridin-4-ylbenzamide
SYSTEMATIC NAME: 5-chloranyl-2-methoxy-N-pyridin-4-yl-benzamide
MOLECULAR FORMULA: C13H11ClN2O2
MOLECULAR WEIGHT: 262.69164
SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=NC=C2
Structure:
CAS RN: 5702-61-4
CAS Name: 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-acetamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: propan-2-yl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C14H19NO3S
MOLECULAR WEIGHT: 281.37056
SMILES: CC(C)OC(=O)C1=C(SC2=C1CCCC2)NC(=O)C
Structure:
CAS RN: 5702-33-0
CAS Name: 4-tert-butyl-N-(4-methyl-1-piperazinyl)benzamide
OPENEYE Name: 4-tert-butyl-N-(4-methylpiperazin-1-yl)benzamide
IUPAC Name: 4-tert-butyl-N-(4-methylpiperazin-1-yl)benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-(4-methylpiperazin-1-yl)benzamide
MOLECULAR FORMULA: C16H25N3O
MOLECULAR WEIGHT: 275.3892
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NN2CCN(CC2)C
Structure:
CAS RN: 5701-62-2
CAS Name: 4-carbamoyl-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 4-carbamoyl-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxylate
IUPAC Name: methyl 4-carbamoyl-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxylate
SYSTEMATIC NAME: methyl 4-aminocarbonyl-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxylate
MOLECULAR FORMULA: C12H14N2O4S
MOLECULAR WEIGHT: 282.31556
SMILES: CC1=C(SC(=C1C(=O)N)NC(=O)C2CC2)C(=O)OC
Structure:
CAS RN: 5699-73-0
CAS Name: (E)-N-cyclopropyl-3-(4-fluorophenyl)-2-propenamide
OPENEYE Name: (E)-N-cyclopropyl-3-(4-fluorophenyl)prop-2-enamide
IUPAC Name: (E)-N-cyclopropyl-3-(4-fluorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-cyclopropyl-3-(4-fluorophenyl)prop-2-enamide
MOLECULAR FORMULA: C12H12FNO
MOLECULAR WEIGHT: 205.228183
SMILES: C1CC1NC(=O)/C=C/C2=CC=C(C=C2)F
Structure:
CAS RN: 5697-10-9
CAS Name: N-[sulfanylidene-(2,2,4-trimethyl-1-quinolinyl)methyl]benzamide
OPENEYE Name: N-(2,2,4-trimethylquinoline-1-carbothioyl)benzamide
IUPAC Name: N-(2,2,4-trimethylquinoline-1-carbothioyl)benzamide
SYSTEMATIC NAME: N-(2,2,4-trimethylquinolin-1-yl)carbothioylbenzamide
MOLECULAR FORMULA: C20H20N2OS
MOLECULAR WEIGHT: 336.4506
SMILES: CC1=CC(N(C2=CC=CC=C12)C(=S)NC(=O)C3=CC=CC=C3)(C)C
Structure:
CAS RN: 5696-18-4
CAS Name: 2-(5-chloro-2-thiophenyl)-N-ethyl-4-quinolinecarboxamide
OPENEYE Name: 2-(5-chloro-2-thienyl)-N-ethyl-quinoline-4-carboxamide
IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-ethylquinoline-4-carboxamide
SYSTEMATIC NAME: 2-(5-chloranylthiophen-2-yl)-N-ethyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C16H13ClN2OS
MOLECULAR WEIGHT: 316.80522
SMILES: CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)Cl
Structure:
CAS RN: 5695-41-0
CAS Name: (E)-1-[4-(4-chlorophenyl)-1-piperazinyl]-3-(4-methylphenyl)-2-propen-1-one
OPENEYE Name: (E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(p-tolyl)prop-2-en-1-one
IUPAC Name: (E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-[4-(4-chlorophenyl)piperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C20H21ClN2O
MOLECULAR WEIGHT: 340.84654
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 5480-81-9
CAS Name: N-(4-acetamido-2,5-dimethoxyphenyl)-2-chlorobenzamide
OPENEYE Name: N-(4-acetamido-2,5-dimethoxy-phenyl)-2-chloro-benzamide
IUPAC Name: N-(4-acetamido-2,5-dimethoxyphenyl)-2-chlorobenzamide
SYSTEMATIC NAME: N-(4-acetamido-2,5-dimethoxy-phenyl)-2-chloranyl-benzamide
MOLECULAR FORMULA: C17H17ClN2O4
MOLECULAR WEIGHT: 348.78088
SMILES: CC(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2Cl)OC
Structure:
CAS RN: 5479-39-0
CAS Name: 4-fluoro-N-(5-quinolinyl)benzamide
OPENEYE Name: 4-fluoro-N-(5-quinolyl)benzamide
IUPAC Name: 4-fluoro-N-quinolin-5-ylbenzamide
SYSTEMATIC NAME: 4-fluoranyl-N-quinolin-5-yl-benzamide
MOLECULAR FORMULA: C16H11FN2O
MOLECULAR WEIGHT: 266.269743
SMILES: C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 5478-79-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H13N5O2
MOLECULAR WEIGHT: 295.29602
SMILES: CN1C(=O)C2=C(N1)N=C3C(=C2C4=CC=CC=C4)C(=O)N(N3)C
Structure:
CAS RN: 5477-63-4
CAS Name: 4-bromo-N-(5-chloro-2-hydroxyphenyl)benzamide
OPENEYE Name: 4-bromo-N-(5-chloro-2-hydroxy-phenyl)benzamide
IUPAC Name: 4-bromo-N-(5-chloro-2-hydroxyphenyl)benzamide
SYSTEMATIC NAME: 4-bromanyl-N-(5-chloranyl-2-oxidanyl-phenyl)benzamide
MOLECULAR FORMULA: C13H9BrClNO2
MOLECULAR WEIGHT: 326.57306
SMILES: C1=CC(=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)O)Br
Structure:
CAS RN: 5476-64-2
CAS Name: 1-(5-methoxy-3-benzofuranyl)ethanone
OPENEYE Name: 1-(5-methoxybenzofuran-3-yl)ethanone
IUPAC Name: 1-(5-methoxy-1-benzofuran-3-yl)ethanone
SYSTEMATIC NAME: 1-(5-methoxy-1-benzofuran-3-yl)ethanone
MOLECULAR FORMULA: C11H10O3
MOLECULAR WEIGHT: 190.1953
SMILES: CC(=O)C1=COC2=C1C=C(C=C2)OC
Structure:
CAS RN: 5476-61-9
CAS Name: 4-bromo-N-(2-ethoxy-5-methylphenyl)benzamide
OPENEYE Name: 4-bromo-N-(2-ethoxy-5-methyl-phenyl)benzamide
IUPAC Name: 4-bromo-N-(2-ethoxy-5-methylphenyl)benzamide
SYSTEMATIC NAME: 4-bromanyl-N-(2-ethoxy-5-methyl-phenyl)benzamide
MOLECULAR FORMULA: C16H16BrNO2
MOLECULAR WEIGHT: 334.20774
SMILES: CCOC1=C(C=C(C=C1)C)NC(=O)C2=CC=C(C=C2)Br
Structure:
CAS RN: 5476-57-3
CAS Name: 2-[[(E)-2-cyano-3-oxo-3-[(phenylmethyl)amino]prop-1-enyl]amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 2-[[(E)-3-(benzylamino)-2-cyano-3-oxo-prop-1-enyl]amino]benzoate
IUPAC Name: ethyl 2-[[(E)-3-(benzylamino)-2-cyano-3-oxoprop-1-enyl]amino]benzoate
SYSTEMATIC NAME: ethyl 2-[[(E)-2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]amino]benzoate
MOLECULAR FORMULA: C20H19N3O3
MOLECULAR WEIGHT: 349.38316
SMILES: CCOC(=O)C1=CC=CC=C1N/C=C(\C#N)/C(=O)NCC2=CC=CC=C2
Structure:
CAS RN: 5694-35-9
CAS Name: 1-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-3-cyclohexylurea
OPENEYE Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-cyclohexyl-urea
IUPAC Name: 1-(1,3-benzodioxole-5-carbonylamino)-3-cyclohexylurea
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylcarbonylamino)-3-cyclohexyl-urea
MOLECULAR FORMULA: C15H19N3O4
MOLECULAR WEIGHT: 305.32906
SMILES: C1CCC(CC1)NC(=O)NNC(=O)C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 5693-91-4
CAS Name: [2-(3-methylphenyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone
OPENEYE Name: [2-(m-tolyl)-4-quinolyl]-pyrrolidin-1-yl-methanone
IUPAC Name: [2-(3-methylphenyl)quinolin-4-yl]-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: [2-(3-methylphenyl)quinolin-4-yl]-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C21H20N2O
MOLECULAR WEIGHT: 316.3963
SMILES: CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC4
Structure:
CAS RN: 419557-33-8
CAS Name: 2-(3-bromophenyl)imidazo[1,2-a]pyridine
OPENEYE Name: 2-(3-bromophenyl)imidazo[1,2-a]pyridine
IUPAC Name: 2-(3-bromophenyl)imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-(3-bromophenyl)imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C13H9BrN2
MOLECULAR WEIGHT: 273.12796
SMILES: C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)Br
Structure:
CAS RN: 419557-26-9
CAS Name: 6-(3-bromophenyl)imidazo[2,1-b]thiazole
OPENEYE Name: 6-(3-bromophenyl)imidazo[2,1-b]thiazole
IUPAC Name: 6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazole
SYSTEMATIC NAME: 6-(3-bromophenyl)imidazo[2,1-b][1,3]thiazole
MOLECULAR FORMULA: C11H7BrN2S
MOLECULAR WEIGHT: 279.15568
SMILES: C1=CC(=CC(=C1)Br)C2=CN3C=CSC3=N2
Structure:
CAS RN: 5690-75-5
CAS Name: N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
OPENEYE Name: N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
IUPAC Name: N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)acetamide
SYSTEMATIC NAME: N-(3,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethanamide
MOLECULAR FORMULA: C17H19NO5
MOLECULAR WEIGHT: 317.33646
SMILES: COC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC(=C2)OC)OC
Structure:
CAS RN: 5690-53-9
CAS Name: 5-[(3,5-dimethylphenoxy)methyl]-3-(3-pyridinyl)-1,2,4-oxadiazole
OPENEYE Name: 5-[(3,5-dimethylphenoxy)methyl]-3-(3-pyridyl)-1,2,4-oxadiazole
IUPAC Name: 5-[(3,5-dimethylphenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-[(3,5-dimethylphenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: CC1=CC(=CC(=C1)OCC2=NC(=NO2)C3=CN=CC=C3)C
Structure:
CAS RN: 5688-71-1
CAS Name: 3-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,2,4-oxadiazole
OPENEYE Name: 3-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,2,4-oxadiazole
IUPAC Name: 3-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-5-(4-phenylphenyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C21H16N2O2
MOLECULAR WEIGHT: 328.36394
SMILES: COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 5688-01-7
CAS Name: 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide
OPENEYE Name: 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide
IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C16H17NO4
MOLECULAR WEIGHT: 287.31048
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC
Structure:
CAS RN: 5687-88-7
CAS Name: 2-(3,5-dimethylphenoxy)-1-(4-phenyl-1-piperazinyl)ethanone
OPENEYE Name: 2-(3,5-dimethylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone
IUPAC Name: 2-(3,5-dimethylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone
SYSTEMATIC NAME: 2-(3,5-dimethylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CC1=CC(=CC(=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3)C
Structure:
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