CAS RN: 7228-67-3
CAS Name: 7'-methylspiro[1,3-dihydroindene-2,3'-2,4-dihydro-1,5-benzodithiepin]
OPENEYE Name: 7-methylspiro[2,4-dihydro-1,5-benzodithiepine-3,2'-indane]
IUPAC Name: 7'-methylspiro[1,3-dihydroindene-2,3'-2,4-dihydro-1,5-benzodithiepine]
SYSTEMATIC NAME: 7'-methylspiro[1,3-dihydroindene-2,3'-2,4-dihydro-1,5-benzodithiepine]
MOLECULAR FORMULA: C18H18S2
MOLECULAR WEIGHT: 298.46552
SMILES: CC1=CC2=C(C=C1)SCC3(CC4=CC=CC=C4C3)CS2
Structure:
CAS RN: 7228-64-0
CAS Name: 1-acetyl-4,6-dimethyl-3-isoxazolo[3,4-b]pyridinone
OPENEYE Name: 1-acetyl-4,6-dimethyl-isoxazolo[3,4-b]pyridin-3-one
IUPAC Name: 1-acetyl-4,6-dimethyl-[1,2]oxazolo[3,4-b]pyridin-3-one
SYSTEMATIC NAME: 1-ethanoyl-4,6-dimethyl-[1,2]oxazolo[3,4-b]pyridin-3-one
MOLECULAR FORMULA: C10H10N2O3
MOLECULAR WEIGHT: 206.198
SMILES: CC1=CC(=NC2=C1C(=O)ON2C(=O)C)C
Structure:
CAS RN: 7228-63-9
CAS Name: 1-bromo-3-[bromo(phenyl)methylidene]-2-phenylindene
OPENEYE Name: 1-bromo-3-[bromo(phenyl)methylene]-2-phenyl-indene
IUPAC Name: 1-bromo-3-[bromo(phenyl)methylidene]-2-phenylindene
SYSTEMATIC NAME: 1-bromanyl-3-[bromanyl(phenyl)methylidene]-2-phenyl-indene
MOLECULAR FORMULA: C22H14Br2
MOLECULAR WEIGHT: 438.15456
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=C(C4=CC=CC=C4)Br)Br
Structure:
CAS RN: 7228-62-8
CAS Name: 3-[4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolan-2-yl]-4-pentenoic acid ethyl ester
OPENEYE Name: ethyl 3-[4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolan-2-yl]pent-4-enoate
IUPAC Name: ethyl 3-[4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolan-2-yl]pent-4-enoate
SYSTEMATIC NAME: ethyl 3-[4,5-bis[methoxy(diphenyl)methyl]-1,3,2-dioxaborolan-2-yl]pent-4-enoate
MOLECULAR FORMULA: C37H39BO6
MOLECULAR WEIGHT: 590.51296
SMILES: B1(OC(C(O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC)C(C4=CC=CC=C4)(C5=CC=CC=C5)OC)C(CC(=O)OCC)C=C
Structure:
CAS RN: 7228-58-2
CAS Name: 5-amino-4-imidazolidin-3-iumcarboxamide
OPENEYE Name: 5-aminoimidazolidin-3-ium-4-carboxamide
IUPAC Name: 5-aminoimidazolidin-3-ium-4-carboxamide
SYSTEMATIC NAME: 5-azanylimidazolidin-3-ium-4-carboxamide
MOLECULAR FORMULA: C4H11N4O+
MOLECULAR WEIGHT: 131.15634
SMILES: C1[NH2+]C(C(N1)N)C(=O)N
Structure:
CAS RN: 7228-56-0
CAS Name: [2-[diphenylphosphino(phenyl)phosphino]phenyl]-triphenylphosphonium
OPENEYE Name: [2-[diphenylphosphanyl(phenyl)phosphanyl]phenyl]-triphenyl-phosphonium
IUPAC Name: [2-[diphenylphosphanyl(phenyl)phosphanyl]phenyl]-triphenylphosphanium
SYSTEMATIC NAME: [2-[diphenylphosphanyl(phenyl)phosphanyl]phenyl]-triphenyl-phosphanium
MOLECULAR FORMULA: C42H34P3+
MOLECULAR WEIGHT: 631.640643
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 7228-54-8
CAS Name: manganese(2+); perchloric acid; 1-(2-piperidin-1-idyl)-N-[2-(2-piperidin-1-idylmethylideneamino)cyclohexyl]methanimine
OPENEYE Name: manganous; perchloric acid; 1-piperidin-1-id-2-yl-N-[2-(piperidin-1-id-2-ylmethyleneamino)cyclohexyl]methanimine
IUPAC Name: manganese(2+); perchloric acid; 1-piperidin-1-id-2-yl-N-[2-(piperidin-1-id-2-ylmethylideneamino)cyclohexyl]methanimine
SYSTEMATIC NAME: manganese(2+); perchloric acid; 1-piperidin-1-id-2-yl-N-[2-(piperidin-1-id-2-ylmethylideneamino)cyclohexyl]methanimine
MOLECULAR FORMULA: C18H32Cl2MnN4O8
MOLECULAR WEIGHT: 558.312729
SMILES: C1CCC(C(C1)N=CC2CCCC[N-]2)N=CC3CCCC[N-]3.OCl(=O)(=O)=O.OCl(=O)(=O)=O.[Mn+2]
Structure:
CAS RN: 7228-53-7
CAS Name: 5-methoxy-3-methyl-5-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzofuran-6-one
OPENEYE Name: 5-allyl-5-methoxy-3-methyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrobenzofuran-6-one
IUPAC Name: 5-methoxy-3-methyl-5-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-one
SYSTEMATIC NAME: 5-methoxy-3-methyl-5-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-one
MOLECULAR FORMULA: C22H26O6
MOLECULAR WEIGHT: 386.43824
SMILES: CC1C(OC2=CC(=O)C(C=C12)(CC=C)OC)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 7228-52-6
CAS Name: 5-amino-3-(5-amino-4-cyano-3-methyl-2-furanyl)-3-methyl-2H-furan-4-carbothioamide
OPENEYE Name: 5-amino-3-(5-amino-4-cyano-3-methyl-2-furyl)-3-methyl-2H-furan-4-carbothioamide
IUPAC Name: 5-amino-3-(5-amino-4-cyano-3-methylfuran-2-yl)-3-methyl-2H-furan-4-carbothioamide
SYSTEMATIC NAME: 5-azanyl-3-(5-azanyl-4-cyano-3-methyl-furan-2-yl)-3-methyl-2H-furan-4-carbothioamide
MOLECULAR FORMULA: C12H14N4O2S
MOLECULAR WEIGHT: 278.33016
SMILES: CC1=C(OC(=C1C#N)N)C2(COC(=C2C(=S)N)N)C
Structure:
CAS RN: 7228-51-5
CAS Name: azanide; 4-[[5-[(4-cyanophenyl)-hydroxymethylidene]-3-[2-(4-methyl-1-cyclohex-2-enyl)propan-2-yl]-1-cyclopenta-1,3-dienyl]-oxomethyl]benzonitrile; perchloric acid; silver
OPENEYE Name: azanide; 4-[5-[(4-cyanophenyl)-hydroxy-methylene]-3-[1-methyl-1-(4-methylcyclohex-2-en-1-yl)ethyl]cyclopenta-1,3-diene-1-carbonyl]benzonitrile; perchloric acid; silver
IUPAC Name: azanide; 4-[5-[(4-cyanophenyl)-hydroxymethylidene]-3-[2-(4-methylcyclohex-2-en-1-yl)propan-2-yl]cyclopenta-1,3-diene-1-carbonyl]benzonitrile; perchloric acid; silver
SYSTEMATIC NAME: azanide; 4-[5-[(4-cyanophenyl)-oxidanyl-methylidene]-3-[2-(4-methylcyclohex-2-en-1-yl)propan-2-yl]cyclopenta-1,3-dien-1-yl]carbonylbenzenecarbonitrile; perchloric acid; silver
MOLECULAR FORMULA: C31H32Ag3ClN4O6-3
MOLECULAR WEIGHT: 915.66658
SMILES: CC1[CH-]CC(C=C1)C(C)(C)C2=CC(=C(C3=CC=C(C=C3)C#N)O)C(=C2)C(=O)C4=CC=C(C=C4)C#N.[NH2-].[NH2-].OCl(=O)(=O)=O.[Ag].[Ag].[Ag]
Structure:
CAS RN: 7228-50-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C3H2N2
MOLECULAR WEIGHT: 66.06138
SMILES: C1C23C14N2N34
Structure:
CAS RN: 7228-49-1
CAS Name: 2-acetamido-N,N-dimethyl-4-(methylthio)butanamide
OPENEYE Name: 2-acetamido-N,N-dimethyl-4-methylsulfanyl-butanamide
IUPAC Name: 2-acetamido-N,N-dimethyl-4-methylsulfanylbutanamide
SYSTEMATIC NAME: 2-acetamido-N,N-dimethyl-4-methylsulfanyl-butanamide
MOLECULAR FORMULA: C9H18N2O2S
MOLECULAR WEIGHT: 218.31642
SMILES: CC(=O)NC(CCSC)C(=O)N(C)C
Structure:
CAS RN: 7228-48-0
CAS Name: [2-methyl-1-(5-methyl-2,4-dioxo-1-pyrimidinyl)octa-2,3-dien-4-yl]phosphonic acid
OPENEYE Name: 1-[2-methyl-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)prop-1-enylidene]pentylphosphonic acid
IUPAC Name: [2-methyl-1-(5-methyl-2,4-dioxopyrimidin-1-yl)octa-2,3-dien-4-yl]phosphonic acid
SYSTEMATIC NAME: [2-methyl-1-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]octa-2,3-dien-4-yl]phosphonic acid
MOLECULAR FORMULA: C14H21N2O5P
MOLECULAR WEIGHT: 328.300701
SMILES: CCCCC(=C=C(C)CN1C=C(C(=O)NC1=O)C)P(=O)(O)O
Structure:
CAS RN: 7228-46-8
CAS Name: 2-[2-azanidylethyl-[1-[bis(2-azanidylethyl)amino]propan-2-yl]amino]ethylazanide; cobalt(3+)
OPENEYE Name: cobaltic 2-[2-azanidylethyl-[2-[bis(2-azanidylethyl)amino]-1-methyl-ethyl]amino]ethylazanide
IUPAC Name: 2-[2-azanidylethyl-[1-[bis(2-azanidylethyl)amino]propan-2-yl]amino]ethylazanide; cobalt(3+)
SYSTEMATIC NAME: 2-[2-azanidylethyl-[1-[bis(2-azanidylethyl)amino]propan-2-yl]amino]ethylazanide; cobalt(3+)
MOLECULAR FORMULA: C11H26CoN6-
MOLECULAR WEIGHT: 301.29754
SMILES: CC(CN(CC[NH-])CC[NH-])N(CC[NH-])CC[NH-].[Co+3]
Structure:
CAS RN: 7228-43-5
CAS Name: 3',12a-dimethyl-8-phenylmethoxy-3-spiro[4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f][2]benzopyran-1,2'-oxolane]one
OPENEYE Name: 8-benzyloxy-3',12a-dimethyl-spiro[4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isochromene-1,2'-tetrahydrofuran]-3-one
IUPAC Name: 3',12a-dimethyl-8-phenylmethoxyspiro[4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isochromene-1,2'-oxolane]-3-one
SYSTEMATIC NAME: 3',12a-dimethyl-8-phenylmethoxy-spiro[4,4a,4b,5,6,10b,11,12-octahydronaphtho[2,1-f]isochromene-1,2'-oxolane]-3-one
MOLECULAR FORMULA: C29H34O4
MOLECULAR WEIGHT: 446.57786
SMILES: CC1CCOC12C3(CCC4C(C3CC(=O)O2)CCC5=C4C=CC(=C5)OCC6=CC=CC=C6)C
Structure:
CAS RN: 16330-92-0
CAS Name: bis(sulfanylidene)molybdenum; sulfanide
OPENEYE Name: dithioxomolybdenum; sulfanide
IUPAC Name: bis(sulfanylidene)molybdenum; sulfanide
SYSTEMATIC NAME: bis(sulfanylidene)molybdenum; sulfanide
MOLECULAR FORMULA: H2MoS4-2
MOLECULAR WEIGHT: 226.21588
SMILES: [SH-].[SH-].S=[Mo]=S
Structure:
CAS RN: 5520-31-0
CAS Name: [3-chloro-4-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]-5-methoxyphenyl]methanol
OPENEYE Name: [4-[(4-benzyloxy-3-ethoxy-phenyl)methoxy]-3-chloro-5-methoxy-phenyl]methanol
IUPAC Name: [3-chloro-4-[(3-ethoxy-4-phenylmethoxyphenyl)methoxy]-5-methoxyphenyl]methanol
SYSTEMATIC NAME: [3-chloranyl-4-[(3-ethoxy-4-phenylmethoxy-phenyl)methoxy]-5-methoxy-phenyl]methanol
MOLECULAR FORMULA: C24H25ClO5
MOLECULAR WEIGHT: 428.9053
SMILES: CCOC1=C(C=CC(=C1)COC2=C(C=C(C=C2Cl)CO)OC)OCC3=CC=CC=C3
Structure:
CAS RN: 5490-28-8
CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(dimethylamino)-2-phenylethyl]amino]acetamide
OPENEYE Name: 2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-N-indan-5-yl-acetamide
IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(dimethylamino)-2-phenylethyl]amino]acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1H-inden-5-yl)-2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]ethanamide
MOLECULAR FORMULA: C21H27N3O
MOLECULAR WEIGHT: 337.45858
SMILES: CN(C)C(CNCC(=O)NC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3
Structure:
CAS RN: 5573-56-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H34O5
MOLECULAR WEIGHT: 390.51306
SMILES: CC1C2CC3C4C5(CCCC(C5CC6C4(C2OC(O6)(C)C)C1=O)(C)CO)CO3
Structure:
CAS RN: 5573-55-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H34O7
MOLECULAR WEIGHT: 446.53326
SMILES: CC(=O)OC1CC2C(C3(C1C45CCCC(C4CC3OC)(COC5)C)C(=O)C2=C)OC(=O)C
Structure:
CAS RN: 7026-94-0
CAS Name: N,N-diethyl-4-(3-ethyl-2-phenylimino-4-thiazolyl)benzenesulfonamide
OPENEYE Name: N,N-diethyl-4-(3-ethyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide
IUPAC Name: N,N-diethyl-4-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide
SYSTEMATIC NAME: N,N-diethyl-4-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide
MOLECULAR FORMULA: C21H25N3O2S2
MOLECULAR WEIGHT: 415.5721
SMILES: CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N(CC)CC
Structure:
CAS RN: 7026-93-9
CAS Name: 4-(3-ethyl-2-phenylimino-4-thiazolyl)-N,N-dimethylbenzenesulfonamide
OPENEYE Name: 4-(3-ethyl-2-phenylimino-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide
IUPAC Name: 4-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 4-(3-ethyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C19H21N3O2S2
MOLECULAR WEIGHT: 387.51894
SMILES: CCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N(C)C
Structure:
CAS RN: 7006-90-8
CAS Name: acetic acid [2-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-oxomethyl]phenyl] ester
OPENEYE Name: [2-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate
IUPAC Name: [2-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate
SYSTEMATIC NAME: [2-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate
MOLECULAR FORMULA: C19H18N4O5S2
MOLECULAR WEIGHT: 446.50002
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C
Structure:
CAS RN: 6938-42-7
CAS Name: 4-chlorobenzoic acid (4-nitrosoanilino) ester
OPENEYE Name: (4-nitrosoanilino) 4-chlorobenzoate
IUPAC Name: (4-nitrosoanilino) 4-chlorobenzoate
SYSTEMATIC NAME: [(4-nitrosophenyl)amino] 4-chloranylbenzoate
MOLECULAR FORMULA: C13H9ClN2O3
MOLECULAR WEIGHT: 276.67516
SMILES: C1=CC(=CC=C1C(=O)ONC2=CC=C(C=C2)N=O)Cl
Structure:
CAS RN: 7018-29-3
CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
OPENEYE Name: 5-(4-benzyloxyphenyl)-1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-methoxyphenyl)methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-5-(4-phenylmethoxyphenyl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C32H23ClN2O5S
MOLECULAR WEIGHT: 583.05342
SMILES: COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC=C(C=C5)OCC6=CC=CC=C6)O
Structure:
CAS RN: 7018-28-2
CAS Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(3-methoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C26H19ClN2O6S
MOLECULAR WEIGHT: 522.95686
SMILES: COC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)Cl)C5=CC(=C(C=C5)O)OC)O
Structure:
CAS RN: 6958-42-5
CAS Name: 2-amino-6-(3-nitrophenyl)-4-(1H-pyrrol-2-yl)-3-pyridinecarbonitrile
OPENEYE Name: 2-amino-6-(3-nitrophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile
IUPAC Name: 2-amino-6-(3-nitrophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-6-(3-nitrophenyl)-4-(1H-pyrrol-2-yl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C16H11N5O2
MOLECULAR WEIGHT: 305.29084
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=C(C(=C2)C3=CC=CN3)C#N)N
Structure:
CAS RN: 6986-99-8
CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide
OPENEYE Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide
IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C22H20BrClN2O5S
MOLECULAR WEIGHT: 539.8266
SMILES: CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br
Structure:
CAS RN: 6998-34-1
CAS Name: 3,4-dimethyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 3,4-dimethyl-6-(3-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxylate
IUPAC Name: propan-2-yl 3,4-dimethyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
SYSTEMATIC NAME: propan-2-yl 3,4-dimethyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate
MOLECULAR FORMULA: C16H19N3O4S
MOLECULAR WEIGHT: 349.40476
SMILES: CC1=C(C(NC(=S)N1C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)C
Structure:
CAS RN: 6998-33-0
CAS Name: 5-acetyl-6-(2-methoxy-1-naphthalenyl)-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one
OPENEYE Name: 5-acetyl-3-benzyl-6-(2-methoxy-1-naphthyl)-4-methyl-1,6-dihydropyrimidin-2-one
IUPAC Name: 5-acetyl-3-benzyl-6-(2-methoxynaphthalen-1-yl)-4-methyl-1,6-dihydropyrimidin-2-one
SYSTEMATIC NAME: 5-ethanoyl-6-(2-methoxynaphthalen-1-yl)-4-methyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one
MOLECULAR FORMULA: C25H24N2O3
MOLECULAR WEIGHT: 400.46966
SMILES: CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)OC)C(=O)C
Structure:
CAS RN: 7050-75-1
CAS Name: 1-[5-[(2,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
OPENEYE Name: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
IUPAC Name: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one
MOLECULAR FORMULA: C35H23Cl2N3O6S2
MOLECULAR WEIGHT: 716.60962
SMILES: COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)C6=NN=C(S6)SCC7=C(C=C(C=C7)Cl)Cl)O
Structure:
CAS RN: 7050-74-0
CAS Name: 2-(3-bromophenyl)-1-[5-[(2,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one
OPENEYE Name: 2-(3-bromophenyl)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
IUPAC Name: 2-(3-bromophenyl)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 2-(3-bromophenyl)-1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C29H18BrCl2N3O5S2
MOLECULAR WEIGHT: 703.41032
SMILES: COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)Br)C5=NN=C(S5)SCC6=C(C=C(C=C6)Cl)Cl)O
Structure:
CAS RN: 7050-73-9
CAS Name: 1-[5-[(2,4-dichlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-nitrophenyl)-2H-pyrrol-5-one
OPENEYE Name: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one
IUPAC Name: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-nitrophenyl)-2H-pyrrol-5-one
SYSTEMATIC NAME: 1-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one
MOLECULAR FORMULA: C29H18Cl2N4O7S2
MOLECULAR WEIGHT: 669.51182
SMILES: COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)[N+](=O)[O-])C5=NN=C(S5)SCC6=C(C=C(C=C6)Cl)Cl)O
Structure:
CAS RN: 7038-30-4
CAS Name: N-[benzamido-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]benzamide
OPENEYE Name: N-[benzamido-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]benzamide
IUPAC Name: N-[benzamido-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]benzamide
SYSTEMATIC NAME: N-[benzamido-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]benzamide
MOLECULAR FORMULA: C29H25ClN2O4
MOLECULAR WEIGHT: 500.9728
SMILES: COC1=C(C=CC(=C1)C(NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=CC=C4Cl
Structure:
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