CAS RN: 38925-70-1
CAS Name: 2-chloro-N-(2-phenylethyl)benzamide
OPENEYE Name: 2-chloro-N-(2-phenylethyl)benzamide
IUPAC Name: 2-chloro-N-(2-phenylethyl)benzamide
SYSTEMATIC NAME: 2-chloranyl-N-(2-phenylethyl)benzamide
MOLECULAR FORMULA: C15H14ClNO
MOLECULAR WEIGHT: 259.73076
SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2Cl
Structure:
CAS RN: 53941-38-1
CAS Name: 4-methyl-N-[(3-nitroanilino)-sulfanylidenemethyl]benzamide
OPENEYE Name: 4-methyl-N-[(3-nitrophenyl)carbamothioyl]benzamide
IUPAC Name: 4-methyl-N-[(3-nitrophenyl)carbamothioyl]benzamide
SYSTEMATIC NAME: 4-methyl-N-[(3-nitrophenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C15H13N3O3S
MOLECULAR WEIGHT: 315.34702
SMILES: CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 5365-68-4
CAS Name: 4-[(4-fluorophenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one
OPENEYE Name: 4-(4-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one
IUPAC Name: 4-(4-fluorobenzoyl)-1,3-dihydroquinoxalin-2-one
SYSTEMATIC NAME: 4-(4-fluorophenyl)carbonyl-1,3-dihydroquinoxalin-2-one
MOLECULAR FORMULA: C15H11FN2O2
MOLECULAR WEIGHT: 270.258443
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 53359-09-4
CAS Name: [4-(dimethylamino)phenyl]-(1-piperidinyl)methanethione
OPENEYE Name: [4-(dimethylamino)phenyl]-(1-piperidyl)methanethione
IUPAC Name: [4-(dimethylamino)phenyl]-piperidin-1-ylmethanethione
SYSTEMATIC NAME: [4-(dimethylamino)phenyl]-piperidin-1-yl-methanethione
MOLECULAR FORMULA: C14H20N2S
MOLECULAR WEIGHT: 248.387
SMILES: CN(C)C1=CC=C(C=C1)C(=S)N2CCCCC2
Structure:
CAS RN: 121952-97-4
CAS Name: 5-(phenylmethyl)-2-thiazolamine
OPENEYE Name: 5-benzylthiazol-2-amine
IUPAC Name: 5-benzyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 5-(phenylmethyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C10H10N2S
MOLECULAR WEIGHT: 190.2648
SMILES: C1=CC=C(C=C1)CC2=CN=C(S2)N
Structure:
CAS RN: 1627-73-2
CAS Name: [(phenylmethylene)amino]thiourea
OPENEYE Name: (benzylideneamino)thiourea
IUPAC Name: (benzylideneamino)thiourea
SYSTEMATIC NAME: 1-[(phenylmethylidene)amino]thiourea
MOLECULAR FORMULA: C8H9N3S
MOLECULAR WEIGHT: 179.24216
SMILES: C1=CC=C(C=C1)C=NNC(=S)N
Structure:
CAS RN: 5554-56-3
CAS Name: 3-methyl-4-nitrobenzoic acid 8-quinolinyl ester
OPENEYE Name: 8-quinolyl 3-methyl-4-nitro-benzoate
IUPAC Name: quinolin-8-yl 3-methyl-4-nitrobenzoate
SYSTEMATIC NAME: quinolin-8-yl 3-methyl-4-nitro-benzoate
MOLECULAR FORMULA: C17H12N2O4
MOLECULAR WEIGHT: 308.28818
SMILES: CC1=C(C=CC(=C1)C(=O)OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 5493-27-6
CAS Name: 1-[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]-1-methylhydrazine
OPENEYE Name: 1-(4,6-dimorpholino-1,3,5-triazin-2-yl)-1-methyl-hydrazine
IUPAC Name: 1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-1-methylhydrazine
SYSTEMATIC NAME: 1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)-1-methyl-diazane
MOLECULAR FORMULA: C12H21N7O2
MOLECULAR WEIGHT: 295.34084
SMILES: CN(C1=NC(=NC(=N1)N2CCOCC2)N3CCOCC3)N
Structure:
CAS RN: 5416-83-1
CAS Name: (5E)-5-[[4-(diethylamino)phenyl]methylidene]-2-(4-morpholinyl)-4-thiazolone
OPENEYE Name: (5E)-5-[[4-(diethylamino)phenyl]methylene]-2-morpholino-thiazol-4-one
IUPAC Name: (5E)-5-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
SYSTEMATIC NAME: (5E)-5-[[4-(diethylamino)phenyl]methylidene]-2-morpholin-4-yl-1,3-thiazol-4-one
MOLECULAR FORMULA: C18H23N3O2S
MOLECULAR WEIGHT: 345.45912
SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)N3CCOCC3
Structure:
CAS RN: 63704-48-3
CAS Name: 3-(2-hydroxyphenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
OPENEYE Name: 3-(2-hydroxyphenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
IUPAC Name: 3-(2-hydroxyphenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
SYSTEMATIC NAME: 3-(2-hydroxyphenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
MOLECULAR FORMULA: C13H16N2OS
MOLECULAR WEIGHT: 248.34394
SMILES: CC1=CC(NC(=S)N1C2=CC=CC=C2O)(C)C
Structure:
CAS RN: 238742-83-1
CAS Name: 4-tert-butyl-6-(trifluoromethyl)-2-pyrimidinamine
OPENEYE Name: 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine
IUPAC Name: 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine
SYSTEMATIC NAME: 4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine
MOLECULAR FORMULA: C9H12F3N3
MOLECULAR WEIGHT: 219.20689
SMILES: CC(C)(C)C1=CC(=NC(=N1)N)C(F)(F)F
Structure:
CAS RN: 38875-53-5
CAS Name: 5-bromopyridine-2,3-diamine
OPENEYE Name: 5-bromopyridine-2,3-diamine
IUPAC Name: 5-bromopyridine-2,3-diamine
SYSTEMATIC NAME: 5-bromanylpyridine-2,3-diamine
MOLECULAR FORMULA: C5H6BrN3
MOLECULAR WEIGHT: 188.02524
SMILES: C1=C(C(=NC=C1Br)N)N
Structure:
CAS RN: 16619-19-5
CAS Name: (E)-1-(4-morpholinyl)-3-phenyl-2-propen-1-one
OPENEYE Name: (E)-1-morpholino-3-phenyl-prop-2-en-1-one
IUPAC Name: (E)-1-morpholin-4-yl-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1-morpholin-4-yl-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C1COCCN1C(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 21953-91-3
CAS Name: 2-(4-methoxyphenoxy)acetohydrazide
OPENEYE Name: 2-(4-methoxyphenoxy)acetohydrazide
IUPAC Name: 2-(4-methoxyphenoxy)acetohydrazide
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)ethanehydrazide
MOLECULAR FORMULA: C9H12N2O3
MOLECULAR WEIGHT: 196.20318
SMILES: COC1=CC=C(C=C1)OCC(=O)NN
Structure:
CAS RN: 104246-28-8
CAS Name: 2-chloro-N-[4-(2-pyrimidinylsulfamoyl)phenyl]acetamide
OPENEYE Name: 2-chloro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
IUPAC Name: 2-chloro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide
MOLECULAR FORMULA: C12H11ClN4O3S
MOLECULAR WEIGHT: 326.75874
SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl
Structure:
CAS RN: 76995-67-0
CAS Name: (E)-N-(4-methoxyphenyl)-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-(4-methoxyphenyl)-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 73568-25-9
CAS Name: 2-chloro-3-quinolinecarboxaldehyde
OPENEYE Name: 2-chloroquinoline-3-carbaldehyde
IUPAC Name: 2-chloroquinoline-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranylquinoline-3-carbaldehyde
MOLECULAR FORMULA: C10H6ClNO
MOLECULAR WEIGHT: 191.61374
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Structure:
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