CAS RN: 4861-71-6
CAS Name: 5-[[3-(2-furanylmethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-1,4-dimethyl-2-oxo-6-(1-piperidinyl)-3-pyridinecarbonitrile
OPENEYE Name: 5-[[3-(2-furylmethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-6-(1-piperidyl)pyridine-3-carbonitrile
IUPAC Name: 5-[[3-(furan-2-ylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxo-6-piperidin-1-ylpyridine-3-carbonitrile
SYSTEMATIC NAME: 5-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1,4-dimethyl-2-oxidanylidene-6-piperidin-1-yl-pyridine-3-carbonitrile
MOLECULAR FORMULA: C22H22N4O3S2
MOLECULAR WEIGHT: 454.56508
SMILES: CC1=C(C(=O)N(C(=C1C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)N4CCCCC4)C)C#N
Structure:
CAS RN: 5919-21-1
CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide
OPENEYE Name: 2-[(3-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide
IUPAC Name: 2-[(3-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[(3-bromophenyl)carbamoyl-(3-ethoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C29H36BrN3O5S
MOLECULAR WEIGHT: 618.58224
SMILES: CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC(=CC=C3)Br
Structure:
CAS RN: 5879-48-1
CAS Name: 1-[3-methyl-1-oxo-1-[4-(1-oxooctyl)-1-piperazinyl]pentan-2-yl]-3-[3-(trifluoromethyl)phenyl]urea
OPENEYE Name: 1-[2-methyl-1-(4-octanoylpiperazine-1-carbonyl)butyl]-3-[3-(trifluoromethyl)phenyl]urea
IUPAC Name: 1-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxopentan-2-yl]-3-[3-(trifluoromethyl)phenyl]urea
SYSTEMATIC NAME: 1-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-3-[3-(trifluoromethyl)phenyl]urea
MOLECULAR FORMULA: C26H39F3N4O3
MOLECULAR WEIGHT: 512.60807
SMILES: CCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NC(=O)NC2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 6257-01-8
CAS Name: N-(4-acetylphenyl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide
OPENEYE Name: N-(4-acetylphenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
IUPAC Name: N-(4-acetylphenyl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(4-ethanoylphenyl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C15H11N3O3S
MOLECULAR WEIGHT: 313.33114
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN=C3N(C2=O)C=CS3
Structure:
CAS RN: 4892-52-8
CAS Name: 2-cyano-N-(3-methylphenyl)-2-[3-(4-methylphenyl)-4-oxo-5-[(2,4,5-trimethoxyphenyl)methylidene]-2-thiazolidinylidene]acetamide
OPENEYE Name: 2-cyano-N-(m-tolyl)-2-[4-oxo-3-(p-tolyl)-5-[(2,4,5-trimethoxyphenyl)methylene]thiazolidin-2-ylidene]acetamide
IUPAC Name: 2-cyano-N-(3-methylphenyl)-2-[3-(4-methylphenyl)-4-oxo-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetamide
SYSTEMATIC NAME: 2-cyano-N-(3-methylphenyl)-2-[3-(4-methylphenyl)-4-oxidanylidene-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanamide
MOLECULAR FORMULA: C30H27N3O5S
MOLECULAR WEIGHT: 541.61748
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3OC)OC)OC)SC2=C(C#N)C(=O)NC4=CC=CC(=C4)C
Structure:
CAS RN: 6783-24-0
CAS Name: 3-[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]-5-(hydroxymethyl)-8-methyl-2-pyrano[2,3-c]pyridinone
OPENEYE Name: 3-[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one
IUPAC Name: 3-[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-one
SYSTEMATIC NAME: 3-[5-[(2-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl]-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one
MOLECULAR FORMULA: C20H18N4O3S
MOLECULAR WEIGHT: 394.44692
SMILES: CCC1=CC=CC=C1NC2=NN=C(S2)C3=CC4=C(C(=NC=C4CO)C)OC3=O
Structure:
CAS RN: 4796-28-5
CAS Name: 3-[(2-chlorophenyl)methyl]-5-[[1-ethyl-4-(4-morpholinyl)-2-oxo-3-quinolinyl]methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-[(2-chlorophenyl)methyl]-5-[(1-ethyl-4-morpholino-2-oxo-3-quinolyl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-[(1-ethyl-4-morpholin-4-yl-2-oxoquinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[(2-chlorophenyl)methyl]-5-[(1-ethyl-4-morpholin-4-yl-2-oxidanylidene-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C26H24ClN3O3S2
MOLECULAR WEIGHT: 526.07006
SMILES: CCN1C2=CC=CC=C2C(=C(C1=O)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)N5CCOCC5
Structure:
CAS RN: 435341-94-9
CAS Name: 5-[(diethylammonio)methyl]-2-phenyl-3-furancarboxylate
OPENEYE Name: 5-[(diethylammonio)methyl]-2-phenyl-furan-3-carboxylate
IUPAC Name: 5-[(diethylazaniumyl)methyl]-2-phenylfuran-3-carboxylate
SYSTEMATIC NAME: 5-[(diethylazaniumyl)methyl]-2-phenyl-furan-3-carboxylate
MOLECULAR FORMULA: C16H19NO3
MOLECULAR WEIGHT: 273.32696
SMILES: CC[NH+](CC)CC1=CC(=C(O1)C2=CC=CC=C2)C(=O)[O-]
Structure:
CAS RN: 6248-11-9
CAS Name: 4-fluoro-N-[2-[3-[[2-(3-fluoroanilino)-2-oxoethyl]thio]-1-indolyl]ethyl]benzamide
OPENEYE Name: 4-fluoro-N-[2-[3-[2-(3-fluoroanilino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]benzamide
IUPAC Name: 4-fluoro-N-[2-[3-[2-(3-fluoroanilino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[2-[3-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
MOLECULAR FORMULA: C25H21F2N3O2S
MOLECULAR WEIGHT: 465.514946
SMILES: C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=C(C=C3)F)SCC(=O)NC4=CC(=CC=C4)F
Structure:
CAS RN: 6376-42-7
CAS Name: N-[1-(5-chloro-2-thiophenyl)ethylideneamino]-3-fluorobenzamide
OPENEYE Name: N-[1-(5-chloro-2-thienyl)ethylideneamino]-3-fluoro-benzamide
IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-3-fluorobenzamide
SYSTEMATIC NAME: N-[1-(5-chloranylthiophen-2-yl)ethylideneamino]-3-fluoranyl-benzamide
MOLECULAR FORMULA: C13H10ClFN2OS
MOLECULAR WEIGHT: 296.747703
SMILES: CC(=NNC(=O)C1=CC(=CC=C1)F)C2=CC=C(S2)Cl
Structure:
CAS RN: 6120-88-3
CAS Name: 3-(3-chloro-4-fluorophenyl)-5-[[4-(diethylamino)phenyl]methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-(3-chloro-4-fluoro-phenyl)-5-[[4-(diethylamino)phenyl]methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-(3-chloro-4-fluorophenyl)-5-[[4-(diethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-(3-chloranyl-4-fluoranyl-phenyl)-5-[[4-(diethylamino)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C20H18ClFN2OS2
MOLECULAR WEIGHT: 420.951123
SMILES: CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)F)Cl
Structure:
CAS RN: 6370-54-3
CAS Name: [2-(2,4-dimethoxyphenyl)-4-quinolinyl]-[4-[[2-(2,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]-2,5-dimethyl-1-piperazinyl]methanone
OPENEYE Name: [4-[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]-2,5-dimethyl-piperazin-1-yl]-[2-(2,4-dimethoxyphenyl)-4-quinolyl]methanone
IUPAC Name: [4-[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]-2,5-dimethylpiperazin-1-yl]-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]methanone
SYSTEMATIC NAME: [2-(2,4-dimethoxyphenyl)quinolin-4-yl]-[4-[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonyl-2,5-dimethyl-piperazin-1-yl]methanone
MOLECULAR FORMULA: C42H40N4O6
MOLECULAR WEIGHT: 696.7902
SMILES: CC1CN(C(CN1C(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)OC)OC)C)C(=O)C5=CC(=NC6=CC=CC=C65)C7=C(C=C(C=C7)OC)OC
Structure:
CAS RN: 6366-86-5
CAS Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-4-quinolinecarboxamide
OPENEYE Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide
IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methylquinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-4-carboxamide
MOLECULAR FORMULA: C25H21ClN2O2
MOLECULAR WEIGHT: 416.89944
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)OC
Structure:
CAS RN: 16742-48-6
CAS Name: 2-hydroxyeicosanoic acid
OPENEYE Name: 2-hydroxyicosanoic acid
IUPAC Name: 2-hydroxyicosanoic acid
SYSTEMATIC NAME: 2-oxidanylicosanoic acid
MOLECULAR FORMULA: C20H40O3
MOLECULAR WEIGHT: 328.5298
SMILES: CCCCCCCCCCCCCCCCCCC(C(=O)O)O
Structure:
CAS RN: 6486-52-8
CAS Name: 3-(2-methylpropyl)-2-[(2,3,4,5,6-pentamethylphenyl)methylthio]-4-quinazolinone
OPENEYE Name: 3-isobutyl-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]quinazolin-4-one
IUPAC Name: 3-(2-methylpropyl)-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]quinazolin-4-one
SYSTEMATIC NAME: 3-(2-methylpropyl)-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]quinazolin-4-one
MOLECULAR FORMULA: C24H30N2OS
MOLECULAR WEIGHT: 394.5728
SMILES: CC1=C(C(=C(C(=C1C)C)CSC2=NC3=CC=CC=C3C(=O)N2CC(C)C)C)C
Structure:
CAS RN: 6374-48-7
CAS Name: 2-(3-methoxyphenyl)-N-[3-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-2,2-dimethylpropyl]-4-quinolinecarboxamide
OPENEYE Name: 2-(3-methoxyphenyl)-N-[3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-2,2-dimethyl-propyl]quinoline-4-carboxamide
IUPAC Name: 2-(3-methoxyphenyl)-N-[3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-2,2-dimethylpropyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(3-methoxyphenyl)-N-[3-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-2,2-dimethyl-propyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C39H36N4O4
MOLECULAR WEIGHT: 624.72754
SMILES: CC(C)(CNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC)CNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=CC=C6)OC
Structure:
CAS RN: 6572-69-6
CAS Name: 3-(4-nitrophenyl)-2-propenoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester
OPENEYE Name: [2-(2-cyanoanilino)-2-oxo-ethyl] 3-(4-nitrophenyl)prop-2-enoate
IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] 3-(4-nitrophenyl)prop-2-enoate
SYSTEMATIC NAME: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 3-(4-nitrophenyl)prop-2-enoate
MOLECULAR FORMULA: C18H13N3O5
MOLECULAR WEIGHT: 351.31292
SMILES: C1=CC=C(C(=C1)C#N)NC(=O)COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 6711-59-7
CAS Name: N'-[1-(2-hydroxyphenyl)ethenyl]-3-phenylpropanehydrazide
OPENEYE Name: N'-[1-(2-hydroxyphenyl)vinyl]-3-phenyl-propanehydrazide
IUPAC Name: N'-[1-(2-hydroxyphenyl)ethenyl]-3-phenylpropanehydrazide
SYSTEMATIC NAME: N'-[1-(2-hydroxyphenyl)ethenyl]-3-phenyl-propanehydrazide
MOLECULAR FORMULA: C17H18N2O2
MOLECULAR WEIGHT: 282.33702
SMILES: C=C(C1=CC=CC=C1O)NNC(=O)CCC2=CC=CC=C2
Structure:
CAS RN: 6711-58-6
CAS Name: N-[(4-methoxyphenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide
OPENEYE Name: N-[(4-methoxyphenyl)methyleneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide
IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methylideneamino]-4-methyl-5-oxidanylidene-1,2-dihydropyrazole-3-carboxamide
MOLECULAR FORMULA: C13H14N4O3
MOLECULAR WEIGHT: 274.27526
SMILES: CC1=C(NNC1=O)C(=O)NN=CC2=CC=C(C=C2)OC
Structure:
CAS RN: 6251-60-1
CAS Name: 2-[[2-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2-[[2-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonylacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: methyl 2-[[2-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C26H31N3O7S3
MOLECULAR WEIGHT: 593.73524
SMILES: CCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=C(C4=C(S3)CC(CC4)C)C(=O)OC
Structure:
CAS RN: 6121-15-9
CAS Name: 5-[(2-butoxy-1-naphthalenyl)methylidene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione
OPENEYE Name: 5-[(2-butoxy-1-naphthyl)methylene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione
IUPAC Name: 5-[(2-butoxynaphthalen-1-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(2-butoxynaphthalen-1-yl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C25H22N2O5S
MOLECULAR WEIGHT: 462.51758
SMILES: CCCCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 6114-41-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H59ClF3NO6
MOLECULAR WEIGHT: 838.43337
SMILES: CC1=CCCC2(C(CCC2(CN(CC(CO)O)CC34CC5CC(C3)CC(C5)C4)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(O7)C8=C(C=CC(=C8)C(F)(F)F)Cl)C
Structure:
CAS RN: 6695-27-8
CAS Name: 4-[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-(2-methoxyethyl)amino]-4-oxobutanoic acid
OPENEYE Name: 4-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-(2-methoxyethyl)amino]-4-oxo-butanoic acid
IUPAC Name: 4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-(2-methoxyethyl)amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-(2-methoxyethyl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C18H22N2O6S
MOLECULAR WEIGHT: 394.44208
SMILES: COCCN(C1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)C(=O)CCC(=O)O
Structure:
CAS RN: 6766-62-7
CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide
OPENEYE Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide
IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide
SYSTEMATIC NAME: N-[4-(4-chloranylphenoxy)phenyl]-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
MOLECULAR FORMULA: C26H18ClN3O3S
MOLECULAR WEIGHT: 487.95742
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl
Structure:
CAS RN: 1232-80-0
CAS Name: 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,3,16,17-tetrol
OPENEYE Name: 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,3,16,17-tetrol
IUPAC Name: 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,3,16,17-tetrol
SYSTEMATIC NAME: 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,3,16,17-tetrol
MOLECULAR FORMULA: C18H24O4
MOLECULAR WEIGHT: 304.38076
SMILES: CC12CCC3C(C1CC(C2O)O)CCC4=CC(=C(C=C34)O)O
Structure:
CAS RN: 57524-89-7
CAS Name: pentanoic acid [11-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] pentanoate
IUPAC Name: [11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] pentanoate
SYSTEMATIC NAME: [10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] pentanoate
MOLECULAR FORMULA: C26H38O6
MOLECULAR WEIGHT: 446.57632
SMILES: CCCCC(=O)OC1(CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)O)C)C(=O)CO
Structure:
CAS RN: 6386-45-4
CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide
OPENEYE Name: 2-[(3-chlorophenyl)carbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide
IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-4,5-dimethylthiophene-3-carboxamide
SYSTEMATIC NAME: 2-[(3-chlorophenyl)carbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide
MOLECULAR FORMULA: C14H14ClN3O2S
MOLECULAR WEIGHT: 323.79786
SMILES: CC1=C(SC(=C1C(=O)N)NC(=O)NC2=CC(=CC=C2)Cl)C
Structure:
CAS RN: 6183-61-5
CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide
OPENEYE Name: 2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide
IUPAC Name: 2-[[3-(2-methoxyphenyl)-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SYSTEMATIC NAME: 2-[[3-(2-methoxyphenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
MOLECULAR FORMULA: C19H18N4O4S2
MOLECULAR WEIGHT: 430.50062
SMILES: CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=CC=C4OC)SCC3
Structure:
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