CAS RN: 127142-08-9
CAS Name: N-[[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]benzamide
OPENEYE Name: N-[[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]carbamothioyl]benzamide
IUPAC Name: N-[[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]carbamothioyl]benzamide
SYSTEMATIC NAME: N-[[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]carbamothioyl]benzamide
MOLECULAR FORMULA: C16H16N6OS2
MOLECULAR WEIGHT: 372.46784
SMILES: C/C(=N\NC(=S)NNC(=S)NC(=O)C1=CC=CC=C1)/C2=CC=CC=N2
Structure:
CAS RN: 127142-03-4
CAS Name: 1-[3-(4-morpholinyl)propyl]-3-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea
OPENEYE Name: 1-(3-morpholinopropyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea
IUPAC Name: 1-(3-morpholin-4-ylpropyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(3-morpholin-4-ylpropyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C16H25N7OS2
MOLECULAR WEIGHT: 395.546
SMILES: C/C(=N\NC(=S)NNC(=S)NCCCN1CCOCC1)/C2=CC=CC=N2
Structure:
CAS RN: 127142-00-1
CAS Name: 1-[2-(4-morpholinyl)ethyl]-3-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea
OPENEYE Name: 1-(2-morpholinoethyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea
IUPAC Name: 1-(2-morpholin-4-ylethyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(2-morpholin-4-ylethyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C15H23N7OS2
MOLECULAR WEIGHT: 381.51942
SMILES: C/C(=N\NC(=S)NNC(=S)NCCN1CCOCC1)/C2=CC=CC=N2
Structure:
CAS RN: 127142-19-2
CAS Name: 1-(1-adamantyl)-3-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea
OPENEYE Name: 1-(1-adamantyl)-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea
IUPAC Name: 1-(1-adamantyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-(1-adamantyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C19H26N6S2
MOLECULAR WEIGHT: 402.57994
SMILES: C/C(=N\NC(=S)NNC(=S)NC12CC3CC(C1)CC(C3)C2)/C4=CC=CC=N4
Structure:
CAS RN: 127142-21-6
CAS Name: 1-cyclopentyl-3-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea
OPENEYE Name: 1-cyclopentyl-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea
IUPAC Name: 1-cyclopentyl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-cyclopentyl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C14H20N6S2
MOLECULAR WEIGHT: 336.4788
SMILES: C/C(=N\NC(=S)NNC(=S)NC1CCCC1)/C2=CC=CC=N2
Structure:
CAS RN: 127142-67-0
CAS Name: 1-methyl-3-[[[(2E)-2-[1-(2-pyridinyl)ethylidene]hydrazinyl]-sulfanylidenemethyl]amino]thiourea
OPENEYE Name: 1-methyl-3-[[(E)-1-(2-pyridyl)ethylideneamino]carbamothioylamino]thiourea
IUPAC Name: 1-methyl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
MOLECULAR FORMULA: C10H14N6S2
MOLECULAR WEIGHT: 282.38836
SMILES: C/C(=N\NC(=S)NNC(=S)NC)/C1=CC=CC=N1
Structure:
CAS RN: 40262-45-1
CAS Name: [(E)-[1-[[4-[[(3E)-3-(carbamothioylhydrazinylidene)-2-oxo-1-indolyl]methyl]-2-methyl-1-piperazinyl]methyl]-2-oxo-3-indolylidene]amino]thiourea
OPENEYE Name: [(E)-[1-[[4-[[(3E)-3-(carbamothioylhydrazono)-2-oxo-indolin-1-yl]methyl]-2-methyl-piperazin-1-yl]methyl]-2-oxo-indolin-3-ylidene]amino]thiourea
IUPAC Name: [(E)-[1-[[4-[[(3E)-3-(carbamothioylhydrazinylidene)-2-oxoindol-1-yl]methyl]-2-methylpiperazin-1-yl]methyl]-2-oxoindol-3-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[1-[[4-[[(3E)-3-(carbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]methyl]-2-methyl-piperazin-1-yl]methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea
MOLECULAR FORMULA: C25H28N10O2S2
MOLECULAR WEIGHT: 564.68562
SMILES: CC1CN(CCN1CN2C3=CC=CC=C3/C(=N\NC(=S)N)/C2=O)CN4C5=CC=CC=C5/C(=N\NC(=S)N)/C4=O
Structure:
CAS RN: 3795-88-8
CAS Name: (5S)-5-(4-morpholinylmethyl)-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: (5S)-5-(morpholinomethyl)-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: (5S)-5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (5S)-5-(morpholin-4-ylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C13H16N4O6
MOLECULAR WEIGHT: 324.28934
SMILES: C1COCCN1C[C@H]2CN(C(=O)O2)/N=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 82641-25-6
CAS Name: dichloroiron; (NE,1E)-N-[1-(2-pyridinyl)ethylidene]-1-azepanecarbohydrazonothioate
OPENEYE Name: dichloroiron; (NE,1E)-N-[1-(2-pyridyl)ethylidene]azepane-1-carbohydrazonothioate
IUPAC Name: dichloroiron; (NE,1E)-N-(1-pyridin-2-ylethylidene)azepane-1-carbohydrazonothioate
SYSTEMATIC NAME: bis(chloranyl)iron; (NE,1E)-N-(1-pyridin-2-ylethylidene)azepane-1-carbohydrazonothioate
MOLECULAR FORMULA: C14H19Cl2FeN4S-
MOLECULAR WEIGHT: 402.14346
SMILES: C/C(=N\N=C(/N1CCCCCC1)\[S-])/C2=CC=CC=N2.Cl[Fe]Cl
Structure:
CAS RN: 18186-55-5
CAS Name: 4-[(3-carboxy-2-hydroxy-1-naphthalenyl)methyl]-3-hydroxy-2-naphthalenecarboxylic acid; 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine
OPENEYE Name: 4-[(3-carboxy-2-hydroxy-1-naphthyl)methyl]-3-hydroxy-naphthalene-2-carboxylic acid; 2-[(E)-[(2E)-2-(diaminomethylenehydrazono)-1-methyl-ethylidene]amino]guanidine
IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]propan-2-ylidene]amino]guanidine; 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid
MOLECULAR FORMULA: C28H28N8O6
MOLECULAR WEIGHT: 572.57192
SMILES: C/C(=N\N=C(N)N)/C=N/N=C(N)N.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O
Structure:
CAS RN: 91772-96-2
CAS Name: 2-[(E)-[(4E)-4-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
OPENEYE Name: 2-[(E)-[(3E)-3-(diaminomethylenehydrazono)-1-methyl-butylidene]amino]guanidine
IUPAC Name: 2-[(E)-[(4E)-4-(diaminomethylidenehydrazinylidene)pentan-2-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(4E)-4-[bis(azanyl)methylidenehydrazinylidene]pentan-2-ylidene]amino]guanidine
MOLECULAR FORMULA: C7H16N8
MOLECULAR WEIGHT: 212.25554
SMILES: C/C(=N\N=C(N)N)/C/C(=N/N=C(N)N)/C
Structure:
CAS RN: 183547-57-1
CAS Name: (Z)-[amino-[4-[(5R)-2-oxo-5-[[4-(2-oxo-2-propoxyethyl)-1-piperazinyl]methyl]-3-oxazolidinyl]phenyl]methylidene]carbamic acid
OPENEYE Name: (Z)-[amino-[4-[(5R)-2-oxo-5-[[4-(2-oxo-2-propoxy-ethyl)piperazin-1-yl]methyl]oxazolidin-3-yl]phenyl]methylene]carbamic acid
IUPAC Name: (Z)-[amino-[4-[(5R)-2-oxo-5-[[4-(2-oxo-2-propoxyethyl)piperazin-1-yl]methyl]-1,3-oxazolidin-3-yl]phenyl]methylidene]carbamic acid
SYSTEMATIC NAME: (Z)-[azanyl-[4-[(5R)-2-oxidanylidene-5-[[4-(2-oxidanylidene-2-propoxy-ethyl)piperazin-1-yl]methyl]-1,3-oxazolidin-3-yl]phenyl]methylidene]carbamic acid
MOLECULAR FORMULA: C21H29N5O6
MOLECULAR WEIGHT: 447.48486
SMILES: CCCOC(=O)CN1CCN(CC1)C[C@@H]2CN(C(=O)O2)C3=CC=C(C=C3)/C(=N/C(=O)O)/N
Structure:
CAS RN: 40845-88-3
CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1,1-dimethylguanidine hydrochloride
OPENEYE Name: 2-[(E)-(2-chlorophenyl)methyleneamino]-1,1-dimethyl-guanidine hydrochloride
IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1,1-dimethylguanidine hydrochloride
SYSTEMATIC NAME: 2-[(E)-(2-chlorophenyl)methylideneamino]-1,1-dimethyl-guanidine hydrochloride
MOLECULAR FORMULA: C10H14Cl2N4
MOLECULAR WEIGHT: 261.15096
SMILES: CN(C)/C(=N\N=C\C1=CC=CC=C1Cl)/N.Cl
Structure:
CAS RN: 40647-60-7
CAS Name: 1-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-3-piperidinol
OPENEYE Name: 1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]piperidin-3-ol
IUPAC Name: 1-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]piperidin-3-ol
SYSTEMATIC NAME: 1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]piperidin-3-ol
MOLECULAR FORMULA: C10H15N5O3
MOLECULAR WEIGHT: 253.2578
SMILES: CN1C(=CN=C1[N+](=O)[O-])/C=N/N2CCCC(C2)O
Structure:
CAS RN: 40640-55-9
CAS Name: N-[(E)-[(2Z)-5,5-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-3-oxocyclohexylidene]amino]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-[(E)-[(2Z)-5,5-dimethyl-3-oxo-2-(p-tolylhydrazono)cyclohexylidene]amino]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
IUPAC Name: N-[(E)-[(2Z)-5,5-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-3-oxocyclohexylidene]amino]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-[(E)-[(2Z)-5,5-dimethyl-2-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-cyclohexylidene]amino]-2-methyl-6-oxidanylidene-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C21H24N6O3
MOLECULAR WEIGHT: 408.45366
SMILES: CC1=CC=C(C=C1)N/N=C\2/C(=N/NC(=O)C3=CN=C(NC3=O)C)/CC(CC2=O)(C)C
Structure:
CAS RN: 40640-54-8
CAS Name: N-[(E)-[(2Z)-5,5-dimethyl-3-oxo-2-(phenylhydrazinylidene)cyclohexylidene]amino]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
OPENEYE Name: N-[(E)-[(2Z)-5,5-dimethyl-3-oxo-2-(phenylhydrazono)cyclohexylidene]amino]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
IUPAC Name: N-[(E)-[(2Z)-5,5-dimethyl-3-oxo-2-(phenylhydrazinylidene)cyclohexylidene]amino]-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
SYSTEMATIC NAME: N-[(E)-[(2Z)-5,5-dimethyl-3-oxidanylidene-2-(phenylhydrazinylidene)cyclohexylidene]amino]-2-methyl-6-oxidanylidene-1H-pyrimidine-5-carboxamide
MOLECULAR FORMULA: C20H22N6O3
MOLECULAR WEIGHT: 394.42708
SMILES: CC1=NC=C(C(=O)N1)C(=O)N/N=C/2\CC(CC(=O)\C2=N/NC3=CC=CC=C3)(C)C
Structure:
CAS RN: 40494-50-6
CAS Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-6,7,8,9-tetrahydrobenzo[7]annulen-5-imine hydrochloride
OPENEYE Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-6,7,8,9-tetrahydrobenzo[7]annulen-5-imine hydrochloride
IUPAC Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-6,7,8,9-tetrahydrobenzo[7]annulen-5-imine hydrochloride
SYSTEMATIC NAME: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-6,7,8,9-tetrahydrobenzo[7]annulen-5-imine hydrochloride
MOLECULAR FORMULA: C19H27ClN2O
MOLECULAR WEIGHT: 334.88348
SMILES: CN1C2CCC1CC(C2)O/N=C/3\CCCCC4=CC=CC=C43.Cl
Structure:
CAS RN: 40494-49-3
CAS Name: N,N-dimethyl-2-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxyethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxy-ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxyethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]oxy-ethanamine hydrochloride
MOLECULAR FORMULA: C15H23ClN2O
MOLECULAR WEIGHT: 282.80892
SMILES: CN(C)CCO/N=C/1\CCCCC2=CC=CC=C21.Cl
Structure:
CAS RN: 40236-43-9
CAS Name: 2-[(Z)-1-[4-methyl-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-5-thiazolyl]ethylideneamino]guanidine; sulfuric acid
OPENEYE Name: 2-[(Z)-1-[4-methyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]thiazol-5-yl]ethylideneamino]guanidine; sulfuric acid
IUPAC Name: 2-[(Z)-1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethylideneamino]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[(Z)-1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethylideneamino]guanidine; sulfuric acid
MOLECULAR FORMULA: C26H30N12O10S3
MOLECULAR WEIGHT: 766.7858
SMILES: CC1=C(SC(=N1)/C=C/C2=CC=C(O2)[N+](=O)[O-])/C(=N\N=C(N)N)/C.CC1=C(SC(=N1)/C=C/C2=CC=C(O2)[N+](=O)[O-])/C(=N\N=C(N)N)/C.OS(=O)(=O)O
Structure:
CAS RN: 40043-45-6
CAS Name: N-[(2S)-3-hydroxy-1-[(2E)-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]-5-nitro-2-thiophenecarboxamide
OPENEYE Name: N-[(1S)-1-(hydroxymethyl)-2-[(2E)-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazino]-2-oxo-ethyl]-5-nitro-thiophene-2-carboxamide
IUPAC Name: N-[(2S)-3-hydroxy-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]-5-nitrothiophene-2-carboxamide
SYSTEMATIC NAME: 5-nitro-N-[(2S)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C15H13N5O8S
MOLECULAR WEIGHT: 423.35742
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=N/NC(=O)[C@H](CO)NC(=O)C2=CC=C(S2)[N+](=O)[O-]
Structure:
CAS RN: 113597-36-7
CAS Name: (6E)-6-hydrazinylidene-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione
OPENEYE Name: (6E)-6-hydrazinylidene-1,3-dimethyl-5-nitroso-hexahydropyrimidine-2,4-dione
IUPAC Name: (6E)-6-hydrazinylidene-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: (6E)-6-diazanylidene-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C6H9N5O3
MOLECULAR WEIGHT: 199.16736
SMILES: CN1/C(=N/N)/C(C(=O)N(C1=O)C)N=O
Structure:
CAS RN: 40012-15-5
CAS Name: (6E)-6-hydrazinylidene-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione
OPENEYE Name: (6E)-6-hydrazinylidene-1,3-dimethyl-5-nitroso-hexahydropyrimidine-2,4-dione
IUPAC Name: (6E)-6-hydrazinylidene-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: (6E)-6-diazanylidene-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C6H9N5O3
MOLECULAR WEIGHT: 199.16736
SMILES: CN1/C(=N/N)/C(C(=O)N(C1=O)C)N=O
Structure:
CAS RN: 71411-54-6
CAS Name: (6E)-6-hydrazinylidene-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione
OPENEYE Name: (6E)-6-hydrazinylidene-1,3-dimethyl-5-nitroso-hexahydropyrimidine-2,4-dione
IUPAC Name: (6E)-6-hydrazinylidene-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: (6E)-6-diazanylidene-1,3-dimethyl-5-nitroso-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C6H9N5O3
MOLECULAR WEIGHT: 199.16736
SMILES: CN1/C(=N/N)/C(C(=O)N(C1=O)C)N=O
Structure:
CAS RN: 39978-61-5
CAS Name: N-[2-[(2E)-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-2-oxoethyl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[2-[(2E)-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazino]-2-oxo-ethyl]carbamate
IUPAC Name: benzyl N-[2-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-2-oxoethyl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[2-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]carbamate
MOLECULAR FORMULA: C17H16N4O6
MOLECULAR WEIGHT: 372.33214
SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 39978-55-7
CAS Name: 5-nitro-N-[(2S)-1-[(2E)-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide
OPENEYE Name: N-[(1S)-1-benzyl-2-[(2E)-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazino]-2-oxo-ethyl]-5-nitro-thiophene-2-carboxamide
IUPAC Name: 5-nitro-N-[(2S)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: 5-nitro-N-[(2S)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C21H17N5O7S
MOLECULAR WEIGHT: 483.45398
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-])NC(=O)C3=CC=C(S3)[N+](=O)[O-]
Structure:
CAS RN: 39978-51-3
CAS Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[(2E)-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]-2-furancarboxamide
OPENEYE Name: N-[(1S)-1-[(4-hydroxyphenyl)methyl]-2-[(2E)-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazino]-2-oxo-ethyl]furan-2-carboxamide
IUPAC Name: N-[(2S)-3-(4-hydroxyphenyl)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-3-(4-hydroxyphenyl)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C21H18N4O7
MOLECULAR WEIGHT: 438.39022
SMILES: C1=COC(=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N/N=C/C=C/C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 39978-45-5
CAS Name: N-[(2S)-1-[(2E)-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-1-oxohexan-2-yl]-2-thiophenecarboxamide
OPENEYE Name: N-[(1S)-1-[[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamoyl]pentyl]thiophene-2-carboxamide
IUPAC Name: N-[(2S)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxohexan-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxidanylidene-hexan-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C18H20N4O5S
MOLECULAR WEIGHT: 404.4402
SMILES: CCCC[C@@H](C(=O)N/N=C/C=C/C1=CC=C(O1)[N+](=O)[O-])NC(=O)C2=CC=CS2
Structure:
CAS RN: 39978-40-0
CAS Name: N-[(2S)-3-hydroxy-1-[(2E)-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[(1S)-1-(hydroxymethyl)-2-[(2E)-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazino]-2-oxo-ethyl]carbamate
IUPAC Name: benzyl N-[(2S)-3-hydroxy-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
MOLECULAR FORMULA: C18H18N4O7
MOLECULAR WEIGHT: 402.35812
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CO)C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 39978-37-5
CAS Name: N-[(2S)-4-methyl-1-[(2E)-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-1-oxopentan-2-yl]-2-thiophenecarboxamide
OPENEYE Name: N-[(1S)-3-methyl-1-[[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamoyl]butyl]thiophene-2-carboxamide
IUPAC Name: N-[(2S)-4-methyl-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopentan-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-4-methyl-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxidanylidene-pentan-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C18H20N4O5S
MOLECULAR WEIGHT: 404.4402
SMILES: CC(C)C[C@@H](C(=O)N/N=C/C=C/C1=CC=C(O1)[N+](=O)[O-])NC(=O)C2=CC=CS2
Structure:
CAS RN: 39978-34-2
CAS Name: N-[(2S)-4-methyl-1-[(2E)-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[(1S)-3-methyl-1-[[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamoyl]butyl]carbamate
IUPAC Name: benzyl N-[(2S)-4-methyl-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopentan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-4-methyl-1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxidanylidene-pentan-2-yl]carbamate
MOLECULAR FORMULA: C21H24N4O6
MOLECULAR WEIGHT: 428.43846
SMILES: CC(C)C[C@@H](C(=O)N/N=C/C=C/C1=CC=C(O1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 39978-31-9
CAS Name: N-[(5S)-5-[[2-furanyl(oxo)methyl]amino]-6-[(2E)-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-6-oxohexyl]-2-furancarboxamide
OPENEYE Name: N-[(5S)-5-(furan-2-carbonylamino)-6-[(2E)-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazino]-6-oxo-hexyl]furan-2-carboxamide
IUPAC Name: N-[(5S)-5-(furan-2-carbonylamino)-6-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-6-oxohexyl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(5S)-5-(furan-2-ylcarbonylamino)-6-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-6-oxidanylidene-hexyl]furan-2-carboxamide
MOLECULAR FORMULA: C23H23N5O8
MOLECULAR WEIGHT: 497.45742
SMILES: C1=COC(=C1)C(=O)NCCCC[C@@H](C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-])NC(=O)C3=CC=CO3
Structure:
CAS RN: 39978-27-3
CAS Name: 5-nitro-N-[2-[(2E)-2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide
OPENEYE Name: 5-nitro-N-[2-[(2E)-2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide
IUPAC Name: 5-nitro-N-[2-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide
SYSTEMATIC NAME: 5-nitro-N-[2-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C14H11N5O7S
MOLECULAR WEIGHT: 393.33144
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=N/NC(=O)CNC(=O)C2=CC=C(S2)[N+](=O)[O-]
Structure:
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