CAS RN: 7026-89-3
CAS Name: 3-[(4-fluorophenyl)methyl]-5-[[2-(2-methyl-1-piperidinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-[(4-fluorophenyl)methyl]-5-[[2-(2-methyl-1-piperidyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-[(4-fluorophenyl)methyl]-5-[[2-(2-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[(4-fluorophenyl)methyl]-5-[[2-(2-methylpiperidin-1-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C25H23FN4O2S2
MOLECULAR WEIGHT: 494.604123
SMILES: CC1CCCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)F
Structure:
CAS RN: 7026-88-2
CAS Name: 5-[[2-(cyclopentylamino)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[[2-(cyclopentylamino)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-3-[(4-fluorophenyl)methyl]-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[[2-(cyclopentylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[2-(cyclopentylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C24H21FN4O2S2
MOLECULAR WEIGHT: 480.577543
SMILES: C1CCC(C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)F
Structure:
CAS RN: 7018-22-6
CAS Name: 5-(3-bromophenyl)-4-[(3-butoxyphenyl)-hydroxymethylidene]-1-(6-fluoro-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
OPENEYE Name: 5-(3-bromophenyl)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-(6-fluoro-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
IUPAC Name: 5-(3-bromophenyl)-4-[(3-butoxyphenyl)-hydroxymethylidene]-1-(6-fluoro-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-(3-bromophenyl)-4-[(3-butoxyphenyl)-oxidanyl-methylidene]-1-(6-fluoranyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C28H22BrFN2O4S
MOLECULAR WEIGHT: 581.452683
SMILES: CCCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC(=CC=C5)Br)O
Structure:
CAS RN: 7018-21-5
CAS Name: 5-[4-(dimethylamino)phenyl]-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
OPENEYE Name: 5-[4-(dimethylamino)phenyl]-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylene]pyrrolidine-2,3-dione
IUPAC Name: 5-[4-(dimethylamino)phenyl]-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
SYSTEMATIC NAME: 5-[4-(dimethylamino)phenyl]-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
MOLECULAR FORMULA: C29H26FN3O4S
MOLECULAR WEIGHT: 531.597843
SMILES: CCCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)C3=NC4=C(S3)C=C(C=C4)F)C5=CC=C(C=C5)N(C)C)O
Structure:
CAS RN: 6978-35-4
CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide
OPENEYE Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-(2-chlorophenoxy)acetamide
IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(2-chlorophenoxy)acetamide
SYSTEMATIC NAME: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(2-chloranylphenoxy)ethanamide
MOLECULAR FORMULA: C16H14Cl2N2O2S
MOLECULAR WEIGHT: 369.26556
SMILES: CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=CC=CC=C2Cl
Structure:
CAS RN: 6998-27-2
CAS Name: 2-[[3-(4-butoxy-3-methylphenyl)-1-phenyl-4-pyrazolyl]methylidene]-7-methyl-5-[4-(methylthio)phenyl]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 2-[[3-(4-butoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: benzyl 2-[[3-(4-butoxy-3-methylphenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 2-[[3-(4-butoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C43H40N4O4S2
MOLECULAR WEIGHT: 740.9321
SMILES: CCCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC5=CC=CC=C5)C6=CC=C(C=C6)SC)C7=CC=CC=C7)C
Structure:
CAS RN: 6986-95-4
CAS Name: 2-(4-ethylphenoxy)-N-[(2-phenylethylamino)-sulfanylidenemethyl]acetamide
OPENEYE Name: 2-(4-ethylphenoxy)-N-(2-phenylethylcarbamothioyl)acetamide
IUPAC Name: 2-(4-ethylphenoxy)-N-(2-phenylethylcarbamothioyl)acetamide
SYSTEMATIC NAME: 2-(4-ethylphenoxy)-N-(2-phenylethylcarbamothioyl)ethanamide
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NCCC2=CC=CC=C2
Structure:
CAS RN: 6917-74-4
CAS Name: acetic acid (6-acetamido-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl) ester
OPENEYE Name: (6-acetamido-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl) acetate
IUPAC Name: (6-acetamido-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl) acetate
SYSTEMATIC NAME: (6-acetamido-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl) ethanoate
MOLECULAR FORMULA: C12H20N2O3
MOLECULAR WEIGHT: 240.2988
SMILES: CC(=O)NC1CCC2C(CCN2C1)OC(=O)C
Structure:
CAS RN: 7038-24-6
CAS Name: N-[(3,4-dimethoxyphenyl)-[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-3-methoxybenzamide
OPENEYE Name: N-[(3,4-dimethoxyphenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide
IUPAC Name: N-[(3,4-dimethoxyphenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxybenzamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)-[(3-methoxyphenyl)carbonylamino]methyl]-3-methoxy-benzamide
MOLECULAR FORMULA: C25H26N2O6
MOLECULAR WEIGHT: 450.48374
SMILES: COC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC(=CC=C3)OC)OC
Structure:
CAS RN: 7038-23-5
CAS Name: N-[(4-heptoxy-3-methoxyphenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide
OPENEYE Name: N-[(4-heptoxy-3-methoxy-phenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide
IUPAC Name: N-[(4-heptoxy-3-methoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[(4-heptoxy-3-methoxy-phenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C31H38N2O4
MOLECULAR WEIGHT: 502.64442
SMILES: CCCCCCCOC1=C(C=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OC
Structure:
CAS RN: 6938-34-7
CAS Name: N-(2,3,5-trichloro-4-hydroxyphenyl)ethanesulfonamide
OPENEYE Name: N-(2,3,5-trichloro-4-hydroxy-phenyl)ethanesulfonamide
IUPAC Name: N-(2,3,5-trichloro-4-hydroxyphenyl)ethanesulfonamide
SYSTEMATIC NAME: N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]ethanesulfonamide
MOLECULAR FORMULA: C8H8Cl3NO3S
MOLECULAR WEIGHT: 304.57802
SMILES: CCS(=O)(=O)NC1=CC(=C(C(=C1Cl)Cl)O)Cl
Structure:
CAS RN: 6926-89-2
CAS Name: 4-(4-fluorophenyl)-2-sulfanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile
OPENEYE Name: 4-(4-fluorophenyl)-6-(2-thienyl)-2-thioxo-1H-pyridine-3-carbonitrile
IUPAC Name: 4-(4-fluorophenyl)-2-sulfanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4-(4-fluorophenyl)-2-sulfanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C16H9FN2S2
MOLECULAR WEIGHT: 312.384463
SMILES: C1=CSC(=C1)C2=CC(=C(C(=S)N2)C#N)C3=CC=C(C=C3)F
Structure:
CAS RN: 7018-20-4
CAS Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione
OPENEYE Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione
IUPAC Name: 1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-[oxidanyl-(3-propoxyphenyl)methylidene]-5-(4-propoxyphenyl)pyrrolidine-2,3-dione
MOLECULAR FORMULA: C30H27FN2O5S
MOLECULAR WEIGHT: 546.609183
SMILES: CCCOC1=CC=C(C=C1)C2C(=C(C3=CC(=CC=C3)OCCC)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)F
Structure:
CAS RN: 6978-34-3
CAS Name: 2-[[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide
OPENEYE Name: 2-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]-N-phenyl-benzamide
IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]-N-phenylbenzamide
SYSTEMATIC NAME: 2-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]-N-phenyl-benzamide
MOLECULAR FORMULA: C22H18ClN3O3S
MOLECULAR WEIGHT: 439.91462
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=CC=CC=C3Cl
Structure:
CAS RN: 6998-26-1
CAS Name: 7-methyl-2-[[3-(3-methyl-4-propoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-[4-(methylthio)phenyl]-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 7-methyl-2-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: 2-methylpropyl 7-methyl-2-[[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: 2-methylpropyl 7-methyl-2-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C39H40N4O4S2
MOLECULAR WEIGHT: 692.8893
SMILES: CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(C(=C(N=C4S3)C)C(=O)OCC(C)C)C5=CC=C(C=C5)SC)C6=CC=CC=C6)C
Structure:
CAS RN: 6998-25-0
CAS Name: 5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(4-propan-2-yloxyphenyl)-4-pyrazolyl]methylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[3-(4-isopropoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: ethyl 5-(4-methoxycarbonylphenyl)-7-methyl-3-oxo-2-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-(4-methoxycarbonylphenyl)-7-methyl-3-oxidanylidene-2-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C37H34N4O6S
MOLECULAR WEIGHT: 662.75406
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)C(=O)OC)C(=O)C(=CC4=CN(N=C4C5=CC=C(C=C5)OC(C)C)C6=CC=CC=C6)S2)C
Structure:
CAS RN: 6998-24-9
CAS Name: 7-methyl-5-[4-(methylthio)phenyl]-3-oxo-2-[[1-phenyl-3-(4-propan-2-yloxyphenyl)-4-pyrazolyl]methylidene]-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 2-[[3-(4-isopropoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: 2-methylpropyl 7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-2-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: 2-methylpropyl 7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-2-[[1-phenyl-3-(4-propan-2-yloxyphenyl)pyrazol-4-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C38H38N4O4S2
MOLECULAR WEIGHT: 678.86272
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OC(C)C)C5=CC=CC=C5)SC2=N1)C6=CC=C(C=C6)SC)C(=O)OCC(C)C
Structure:
CAS RN: 7006-85-1
CAS Name: 5-methyl-1-[[4-(4-methylanilino)-3,5-dinitrophenyl]-oxomethyl]indole-2,3-dione
OPENEYE Name: 5-methyl-1-[4-(4-methylanilino)-3,5-dinitro-benzoyl]indoline-2,3-dione
IUPAC Name: 5-methyl-1-[4-(4-methylanilino)-3,5-dinitrobenzoyl]indole-2,3-dione
SYSTEMATIC NAME: 5-methyl-1-[4-[(4-methylphenyl)amino]-3,5-dinitro-phenyl]carbonyl-indole-2,3-dione
MOLECULAR FORMULA: C23H16N4O7
MOLECULAR WEIGHT: 460.39574
SMILES: CC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C4=C(C=C(C=C4)C)C(=O)C3=O)[N+](=O)[O-]
Structure:
CAS RN: 7006-84-0
CAS Name: 2-[[[3,5-dinitro-4-(propan-2-ylamino)phenyl]-oxomethyl]amino]acetic acid
OPENEYE Name: 2-[[4-(isopropylamino)-3,5-dinitro-benzoyl]amino]acetic acid
IUPAC Name: 2-[[3,5-dinitro-4-(propan-2-ylamino)benzoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[3,5-dinitro-4-(propan-2-ylamino)phenyl]carbonylamino]ethanoic acid
MOLECULAR FORMULA: C12H14N4O7
MOLECULAR WEIGHT: 326.26216
SMILES: CC(C)NC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NCC(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 7006-83-9
CAS Name: 1-benzotriazolyl-[3,5-dinitro-4-(propan-2-ylamino)phenyl]methanone
OPENEYE Name: benzotriazol-1-yl-[4-(isopropylamino)-3,5-dinitro-phenyl]methanone
IUPAC Name: benzotriazol-1-yl-[3,5-dinitro-4-(propan-2-ylamino)phenyl]methanone
SYSTEMATIC NAME: benzotriazol-1-yl-[3,5-dinitro-4-(propan-2-ylamino)phenyl]methanone
MOLECULAR FORMULA: C16H14N6O5
MOLECULAR WEIGHT: 370.31956
SMILES: CC(C)NC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2C3=CC=CC=C3N=N2)[N+](=O)[O-]
Structure:
CAS RN: 7026-87-1
CAS Name: 3-[(4-fluorophenyl)methyl]-5-[[9-methyl-4-oxo-2-(propylamino)-3-pyrido[1,2-a]pyrimidinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-[(4-fluorophenyl)methyl]-5-[[9-methyl-4-oxo-2-(propylamino)pyrido[1,2-a]pyrimidin-3-yl]methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-[(4-fluorophenyl)methyl]-5-[[9-methyl-4-oxo-2-(propylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[(4-fluorophenyl)methyl]-5-[[9-methyl-4-oxidanylidene-2-(propylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C23H21FN4O2S2
MOLECULAR WEIGHT: 468.566843
SMILES: CCCNC1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)F
Structure:
CAS RN: 6919-34-2
CAS Name: N-[[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-propoxybenzamide
OPENEYE Name: N-[[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4-propoxy-benzamide
IUPAC Name: N-[[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-4-propoxybenzamide
SYSTEMATIC NAME: N-[[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-propoxy-benzamide
MOLECULAR FORMULA: C24H22N4O3
MOLECULAR WEIGHT: 414.45648
SMILES: CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2C3=CC=CO3)C4=CC=CC=C4
Structure:
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