CAS RN: 54978-19-7
CAS Name: acetic acid; 2-[(E)-4-oxopentylideneamino]guanidine
OPENEYE Name: acetic acid; 2-[(E)-4-oxopentylideneamino]guanidine
IUPAC Name: acetic acid; 2-[(E)-4-oxopentylideneamino]guanidine
SYSTEMATIC NAME: ethanoic acid; 2-[(E)-4-oxidanylidenepentylideneamino]guanidine
MOLECULAR FORMULA: C8H16N4O3
MOLECULAR WEIGHT: 216.23764
SMILES: CC(=O)CC/C=N/N=C(N)N.CC(=O)O
Structure:
CAS RN: 126826-64-0
CAS Name: (NE)-4-methyl-N-[1-(1-piperidinyl)ethylidene]benzenesulfonamide
OPENEYE Name: (NE)-4-methyl-N-[1-(1-piperidyl)ethylidene]benzenesulfonamide
IUPAC Name: (NE)-4-methyl-N-(1-piperidin-1-ylethylidene)benzenesulfonamide
SYSTEMATIC NAME: (NE)-4-methyl-N-(1-piperidin-1-ylethylidene)benzenesulfonamide
MOLECULAR FORMULA: C14H20N2O2S
MOLECULAR WEIGHT: 280.3858
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C)/N2CCCCC2
Structure:
CAS RN: 6260-33-9
CAS Name: N-[(E)-amino(1,3-benzothiazol-2-ylimino)methyl]-3-chlorobenzamide
OPENEYE Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-chloro-benzamide
IUPAC Name: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-chlorobenzamide
SYSTEMATIC NAME: N-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-chloranyl-benzamide
MOLECULAR FORMULA: C15H11ClN4OS
MOLECULAR WEIGHT: 330.79204
SMILES: C1=CC=C2C(=C1)N=C(S2)/N=C(\N)/NC(=O)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 6194-79-2
CAS Name: (1E)-1-[amino-[(6-methoxy-4-methyl-2-quinazolinyl)amino]methylidene]-3-phenylurea
OPENEYE Name: (1E)-1-[amino-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylene]-3-phenyl-urea
IUPAC Name: (1E)-1-[amino-[(6-methoxy-4-methylquinazolin-2-yl)amino]methylidene]-3-phenylurea
SYSTEMATIC NAME: (1E)-1-[azanyl-[(6-methoxy-4-methyl-quinazolin-2-yl)amino]methylidene]-3-phenyl-urea
MOLECULAR FORMULA: C18H18N6O2
MOLECULAR WEIGHT: 350.37452
SMILES: CC1=NC(=NC2=C1C=C(C=C2)OC)N/C(=N/C(=O)NC3=CC=CC=C3)/N
Structure:
CAS RN: 6150-53-4
CAS Name: 2-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxo-5-thiazolyl]-N-phenylacetamide
OPENEYE Name: 2-[4-oxo-2-[(2E)-2-(1,2,2-trimethylpropylidene)hydrazino]thiazol-5-yl]-N-phenyl-acetamide
IUPAC Name: 2-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C17H22N4O2S
MOLECULAR WEIGHT: 346.44718
SMILES: C/C(=N\NC1=NC(=O)C(S1)CC(=O)NC2=CC=CC=C2)/C(C)(C)C
Structure:
CAS RN: 6149-80-0
CAS Name: 4-[[2-[2-[(2E)-2-(2-furanylmethylidene)hydrazinyl]-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoic acid
OPENEYE Name: 4-[[2-[2-[(2E)-2-(2-furylmethylene)hydrazino]-4-oxo-thiazol-5-yl]acetyl]amino]benzoic acid
IUPAC Name: 4-[[2-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoic acid
SYSTEMATIC NAME: 4-[2-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoic acid
MOLECULAR FORMULA: C17H14N4O5S
MOLECULAR WEIGHT: 386.38186
SMILES: C1=COC(=C1)/C=N/NC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)O
Structure:
CAS RN: 6149-48-0
CAS Name: N-(4-ethoxyphenyl)-2-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-5-thiazolyl]acetamide
OPENEYE Name: N-(4-ethoxyphenyl)-2-[2-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-4-oxo-thiazol-5-yl]acetamide
IUPAC Name: N-(4-ethoxyphenyl)-2-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-2-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
MOLECULAR FORMULA: C21H22N4O4S
MOLECULAR WEIGHT: 426.48878
SMILES: CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N/N=C/C3=CC=CC=C3OC
Structure:
CAS RN: 6146-03-8
CAS Name: 2-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxo-5-thiazolyl]-N-(4-fluorophenyl)acetamide
OPENEYE Name: N-(4-fluorophenyl)-2-[4-oxo-2-[(2E)-2-(1,2,2-trimethylpropylidene)hydrazino]thiazol-5-yl]acetamide
IUPAC Name: 2-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(4-fluorophenyl)acetamide
SYSTEMATIC NAME: 2-[2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-fluorophenyl)ethanamide
MOLECULAR FORMULA: C17H21FN4O2S
MOLECULAR WEIGHT: 364.437643
SMILES: C/C(=N\NC1=NC(=O)C(S1)CC(=O)NC2=CC=C(C=C2)F)/C(C)(C)C
Structure:
CAS RN: 6133-06-8
CAS Name: 2-[2-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-4-oxo-5-thiazolyl]-N-(3,4-dichlorophenyl)acetamide
OPENEYE Name: 2-[2-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazino]-4-oxo-thiazol-5-yl]-N-(3,4-dichlorophenyl)acetamide
IUPAC Name: 2-[2-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(3,4-dichlorophenyl)acetamide
SYSTEMATIC NAME: 2-[2-[(2E)-2-[1-(4-chlorophenyl)ethylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3,4-dichlorophenyl)ethanamide
MOLECULAR FORMULA: C19H15Cl3N4O2S
MOLECULAR WEIGHT: 469.772
SMILES: C/C(=N\NC1=NC(=O)C(S1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)/C3=CC=C(C=C3)Cl
Structure:
CAS RN: 6130-81-0
CAS Name: 5-[(2,4-dichlorophenyl)methyl]-2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-4-thiazolone
OPENEYE Name: 5-[(2,4-dichlorophenyl)methyl]-2-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]hydrazino]thiazol-4-one
IUPAC Name: 5-[(2,4-dichlorophenyl)methyl]-2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-one
SYSTEMATIC NAME: 5-[(2,4-dichlorophenyl)methyl]-2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-1,3-thiazol-4-one
MOLECULAR FORMULA: C19H18Cl2N4OS
MOLECULAR WEIGHT: 421.34342
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NC2=NC(=O)C(S2)CC3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 6130-66-1
CAS Name: (NE)-N-[[4-(methylthio)phenyl]methylidene]-2-phenylethanesulfonamide
OPENEYE Name: (NE)-N-[(4-methylsulfanylphenyl)methylene]-2-phenyl-ethanesulfonamide
IUPAC Name: (NE)-N-[(4-methylsulfanylphenyl)methylidene]-2-phenylethanesulfonamide
SYSTEMATIC NAME: (NE)-N-[(4-methylsulfanylphenyl)methylidene]-2-phenyl-ethanesulfonamide
MOLECULAR FORMULA: C16H17NO2S2
MOLECULAR WEIGHT: 319.44168
SMILES: CSC1=CC=C(C=C1)/C=N/S(=O)(=O)CCC2=CC=CC=C2
Structure:
CAS RN: 5955-06-6
CAS Name: 5-ethyl-2-[(2E)-2-(1-naphthalenylmethylidene)hydrazinyl]-4-thiazolone
OPENEYE Name: 5-ethyl-2-[(2E)-2-(1-naphthylmethylene)hydrazino]thiazol-4-one
IUPAC Name: 5-ethyl-2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one
SYSTEMATIC NAME: 5-ethyl-2-[(2E)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one
MOLECULAR FORMULA: C16H15N3OS
MOLECULAR WEIGHT: 297.3748
SMILES: CCC1C(=O)N=C(S1)N/N=C/C2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 315698-91-0
CAS Name: (NE)-4-methyl-N-[4-oxo-3-(1H-1,2,4-triazol-5-ylthio)-1-naphthalenylidene]benzenesulfonamide
OPENEYE Name: (NE)-4-methyl-N-[4-oxo-3-(1H-1,2,4-triazol-5-ylsulfanyl)-1-naphthylidene]benzenesulfonamide
IUPAC Name: (NE)-4-methyl-N-[4-oxo-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-ylidene]benzenesulfonamide
SYSTEMATIC NAME: (NE)-4-methyl-N-[4-oxidanylidene-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-ylidene]benzenesulfonamide
MOLECULAR FORMULA: C19H14N4O3S2
MOLECULAR WEIGHT: 410.46946
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)SC4=NC=NN4
Structure:
CAS RN: 315195-39-2
CAS Name: (NE)-N-(2-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-4-methylbenzenesulfonamide
OPENEYE Name: (NE)-N-(2-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide
IUPAC Name: (NE)-N-(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-4-methylbenzenesulfonamide
SYSTEMATIC NAME: (NE)-N-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C13H10ClNO3S
MOLECULAR WEIGHT: 295.7414
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=CC(=O)C=C2Cl
Structure:
CAS RN: 5943-83-9
CAS Name: (NE)-N-[3-(1-benzimidazolyl)-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide
OPENEYE Name: (NE)-N-[3-(benzimidazol-1-yl)-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide
IUPAC Name: (NE)-N-[3-(benzimidazol-1-yl)-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: (NE)-N-[3-(benzimidazol-1-yl)-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C24H17N3O3S
MOLECULAR WEIGHT: 427.47508
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)N4C=NC5=CC=CC=C54
Structure:
CAS RN: 5850-32-8
CAS Name: 4-fluoro-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide
OPENEYE Name: 4-fluoro-N'-(p-tolylsulfonyl)benzamidine
IUPAC Name: 4-fluoro-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide
SYSTEMATIC NAME: 4-fluoranyl-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide
MOLECULAR FORMULA: C14H13FN2O2S
MOLECULAR WEIGHT: 292.328623
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C2=CC=C(C=C2)F)\N
Structure:
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