CAS RN: 6171-09-1
CAS Name: N-(2,5-dimethoxyphenyl)-N'-(3-phenylpropylideneamino)oxamide
OPENEYE Name: N-(2,5-dimethoxyphenyl)-N'-(3-phenylpropylideneamino)oxamide
IUPAC Name: N-(2,5-dimethoxyphenyl)-N'-(3-phenylpropylideneamino)oxamide
SYSTEMATIC NAME: N-(2,5-dimethoxyphenyl)-N'-(3-phenylpropylideneamino)ethanediamide
MOLECULAR FORMULA: C19H21N3O4
MOLECULAR WEIGHT: 355.38774
SMILES: COC1=CC(=C(C=C1)OC)NC(=O)C(=O)NN=CCCC2=CC=CC=C2
Structure:
CAS RN: 6610-21-5
CAS Name: 2-[1-(diphenylphosphinothioylhydrazinylidene)ethyl]thiophene
OPENEYE Name: 2-[N-(diphenylphosphinothioylamino)-C-methyl-carbonimidoyl]thiophene
IUPAC Name: 2-[N-(diphenylphosphinothioylamino)-C-methylcarbonimidoyl]thiophene
SYSTEMATIC NAME: 2-[N-(diphenylphosphinothioylamino)-C-methyl-carbonimidoyl]thiophene
MOLECULAR FORMULA: C18H17N2PS2
MOLECULAR WEIGHT: 356.444741
SMILES: CC(=NNP(=S)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CS3
Structure:
CAS RN: 5315-44-6
CAS Name: 3-[1-(4-ethylphenoxy)ethyl]-5-[(4-fluorophenyl)methylthio]-4-methyl-1,2,4-triazole
OPENEYE Name: 3-[1-(4-ethylphenoxy)ethyl]-5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole
IUPAC Name: 3-[1-(4-ethylphenoxy)ethyl]-5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole
SYSTEMATIC NAME: 3-[1-(4-ethylphenoxy)ethyl]-5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole
MOLECULAR FORMULA: C20H22FN3OS
MOLECULAR WEIGHT: 371.471583
SMILES: CCC1=CC=C(C=C1)OC(C)C2=NN=C(N2C)SCC3=CC=C(C=C3)F
Structure:
CAS RN: 5956-58-1
CAS Name: N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-2-propenamide
OPENEYE Name: N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]prop-2-enamide
IUPAC Name: N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]prop-2-enamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-3-(4-nitrophenyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]prop-2-enamide
MOLECULAR FORMULA: C27H27N3O5S
MOLECULAR WEIGHT: 505.58538
SMILES: COCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 6241-45-8
CAS Name: 5-[[2-[[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 5-[[2-[[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
IUPAC Name: diethyl 5-[[2-[[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
SYSTEMATIC NAME: diethyl 5-[2-[[5-(2,6-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
MOLECULAR FORMULA: C23H25N3O8S2
MOLECULAR WEIGHT: 535.5899
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CSC2=NN=C(O2)C3=C(C=CC=C3OC)OC
Structure:
CAS RN: 5529-35-1
CAS Name: 4-bromobenzoic acid [2-(2-nitroprop-1-enyl)phenyl] ester
OPENEYE Name: [2-(2-nitroprop-1-enyl)phenyl] 4-bromobenzoate
IUPAC Name: [2-(2-nitroprop-1-enyl)phenyl] 4-bromobenzoate
SYSTEMATIC NAME: [2-(2-nitroprop-1-enyl)phenyl] 4-bromanylbenzoate
MOLECULAR FORMULA: C16H12BrNO4
MOLECULAR WEIGHT: 362.17478
SMILES: CC(=CC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]
Structure:
CAS RN: 6680-12-2
CAS Name: 2-ethenoxyethanamine
OPENEYE Name: 2-vinyloxyethanamine
IUPAC Name: 2-ethenoxyethanamine
SYSTEMATIC NAME: 2-ethenoxyethanamine
MOLECULAR FORMULA: C4H9NO
MOLECULAR WEIGHT: 87.12036
SMILES: C=COCCN
Structure:
CAS RN: 6501-75-3
CAS Name: 3-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-[2-(2,4-dichlorophenoxy)acetyl]-5-[(4-methoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-[2-(2,4-dichlorophenoxy)acetyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C19H13Cl2NO4S2
MOLECULAR WEIGHT: 454.34682
SMILES: COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(=O)COC3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 6501-14-0
CAS Name: 7,9-dibromo[1]benzopyrano[2,3-d]pyrimidine-2,4-dione
OPENEYE Name: 7,9-dibromochromeno[2,3-d]pyrimidine-2,4-dione
IUPAC Name: 7,9-dibromochromeno[2,3-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 7,9-bis(bromanyl)chromeno[2,3-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H4Br2N2O3
MOLECULAR WEIGHT: 371.96906
SMILES: C1=C2C=C3C(=O)NC(=O)N=C3OC2=C(C=C1Br)Br
Structure:
CAS RN: 6290-69-3
CAS Name: 3-(2,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-(2-furanylmethyl)thiourea
OPENEYE Name: 3-(2,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-(2-furylmethyl)thiourea
IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-(furan-2-ylmethyl)thiourea
SYSTEMATIC NAME: 3-(2,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-(furan-2-ylmethyl)thiourea
MOLECULAR FORMULA: C23H26N2O5S
MOLECULAR WEIGHT: 442.52794
SMILES: COC1=CC(=C(C=C1)NC(=S)N(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CO3)OC
Structure:
CAS RN: 6171-08-0
CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-[4-[(2-fluorophenyl)methoxy]phenyl]ethylideneamino]acetamide
OPENEYE Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-[4-[(2-fluorophenyl)methoxy]phenyl]ethylideneamino]acetamide
IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-[4-[(2-fluorophenyl)methoxy]phenyl]ethylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[4-[(2-fluorophenyl)methoxy]phenyl]ethylideneamino]ethanamide
MOLECULAR FORMULA: C22H22BrFN4O2
MOLECULAR WEIGHT: 473.338083
SMILES: CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3F)C)Br
Structure:
CAS RN: 5900-03-8
CAS Name: 2-[[4-chloro-6-[4-(3,3-dimethyl-1-oxobutyl)-3-methyl-1-piperazinyl]-2-pyrimidinyl]thio]-N-(3-pyridinylmethyl)acetamide
OPENEYE Name: 2-[4-chloro-6-[4-(3,3-dimethylbutanoyl)-3-methyl-piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(3-pyridylmethyl)acetamide
IUPAC Name: 2-[4-chloro-6-[4-(3,3-dimethylbutanoyl)-3-methylpiperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[4-chloranyl-6-[4-(3,3-dimethylbutanoyl)-3-methyl-piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C23H31ClN6O2S
MOLECULAR WEIGHT: 491.04924
SMILES: CC1CN(CCN1C(=O)CC(C)(C)C)C2=CC(=NC(=N2)SCC(=O)NCC3=CN=CC=C3)Cl
Structure:
CAS RN: 6278-57-5
CAS Name: 2-[6-acetamido-2-[oxo-(2-phenoxyphenyl)methyl]imino-1,3-benzothiazol-3-yl]acetic acid methyl ester
OPENEYE Name: methyl 2-[6-acetamido-2-(2-phenoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate
IUPAC Name: methyl 2-[6-acetamido-2-(2-phenoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[6-acetamido-2-(2-phenoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
MOLECULAR FORMULA: C25H21N3O5S
MOLECULAR WEIGHT: 475.51634
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4)S2)CC(=O)OC
Structure:
CAS RN: 53731-88-7
CAS Name: 1-hydroxy-3-(4-nitrophenyl)urea
OPENEYE Name: 1-hydroxy-3-(4-nitrophenyl)urea
IUPAC Name: 1-hydroxy-3-(4-nitrophenyl)urea
SYSTEMATIC NAME: 1-(4-nitrophenyl)-3-oxidanyl-urea
MOLECULAR FORMULA: C7H7N3O4
MOLECULAR WEIGHT: 197.14818
SMILES: C1=CC(=CC=C1NC(=O)NO)[N+](=O)[O-]
Structure:
CAS RN: 5621-62-5
CAS Name: 7-[[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]methyl]-5-thiazolo[3,2-a]pyrimidinone
OPENEYE Name: 7-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazolo[3,2-a]pyrimidin-5-one
IUPAC Name: 7-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 7-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C16H13N5OS2
MOLECULAR WEIGHT: 355.43732
SMILES: CC1=NN=C(N1C2=CC=CC=C2)SCC3=CC(=O)N4C=CSC4=N3
Structure:
CAS RN: 5617-33-4
CAS Name: 4-tert-butyl-1-cyclohexanecarboxylic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
OPENEYE Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 4-tert-butylcyclohexanecarboxylate
IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-tert-butylcyclohexane-1-carboxylate
SYSTEMATIC NAME: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-tert-butylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C25H35NO3
MOLECULAR WEIGHT: 397.5503
SMILES: CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3CCC(CC3)C(C)(C)C)C)C
Structure:
CAS RN: 6744-65-6
CAS Name: 9-(2-chlorophenyl)-6-thiophen-2-yl-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
OPENEYE Name: 9-(2-chlorophenyl)-6-(2-thienyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC Name: 9-(2-chlorophenyl)-6-thiophen-2-yl-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: 9-(2-chlorophenyl)-6-thiophen-2-yl-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C23H19ClN2OS
MOLECULAR WEIGHT: 406.92776
SMILES: C1C(C=C2C(C1=O)C(NC3=CC=CC=C3N2)C4=CC=CS4)C5=CC=CC=C5Cl
Structure:
CAS RN: 5149-56-4
CAS Name: 6-chloro-2-(6-methoxy-2-benzofuranyl)-8-methyl-4-quinolinecarboxylic acid
OPENEYE Name: 6-chloro-2-(6-methoxybenzofuran-2-yl)-8-methyl-quinoline-4-carboxylic acid
IUPAC Name: 6-chloro-2-(6-methoxy-1-benzofuran-2-yl)-8-methylquinoline-4-carboxylic acid
SYSTEMATIC NAME: 6-chloranyl-2-(6-methoxy-1-benzofuran-2-yl)-8-methyl-quinoline-4-carboxylic acid
MOLECULAR FORMULA: C20H14ClNO4
MOLECULAR WEIGHT: 367.78246
SMILES: CC1=C2C(=CC(=C1)Cl)C(=CC(=N2)C3=CC4=C(O3)C=C(C=C4)OC)C(=O)O
Structure:
CAS RN: 5935-85-3
CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenoxy-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-acetamide
IUPAC Name: N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxyacetamide
SYSTEMATIC NAME: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenoxy-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C27H25FN2O2
MOLECULAR WEIGHT: 428.498003
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)COC4=CC=CC=C4
Structure:
CAS RN: 5935-24-0
CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-nitro-N-pentylbenzamide
OPENEYE Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentyl-benzamide
IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentylbenzamide
SYSTEMATIC NAME: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentyl-benzamide
MOLECULAR FORMULA: C24H26ClN3O3
MOLECULAR WEIGHT: 439.93454
SMILES: CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 6526-74-5
CAS Name: 3-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-1-propylurea
OPENEYE Name: 3-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-1-propyl-urea
IUPAC Name: 3-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-1-propylurea
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-[(4-nitrophenyl)methyl]-1-propyl-urea
MOLECULAR FORMULA: C17H18ClN3O3
MOLECULAR WEIGHT: 347.79612
SMILES: CCCN(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)Cl
Structure:
CAS RN: 6526-13-2
CAS Name: N-[2-(4-fluorophenyl)ethyl]-3-methylbenzamide
OPENEYE Name: N-[2-(4-fluorophenyl)ethyl]-3-methyl-benzamide
IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-3-methylbenzamide
SYSTEMATIC NAME: N-[2-(4-fluorophenyl)ethyl]-3-methyl-benzamide
MOLECULAR FORMULA: C16H16FNO
MOLECULAR WEIGHT: 257.302743
SMILES: CC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)F
Structure:
CAS RN: 6153-59-9
CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide
OPENEYE Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxy-benzamide
IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxybenzamide
SYSTEMATIC NAME: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3,4-dimethoxy-benzamide
MOLECULAR FORMULA: C22H17ClN2O4
MOLECULAR WEIGHT: 408.83438
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl)OC
Structure:
CAS RN: 5919-13-1
CAS Name: 2-[[(4-ethylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
IUPAC Name: N-benzyl-2-[(4-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[(4-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C29H35N3O3S
MOLECULAR WEIGHT: 505.6715
SMILES: CCC1=CC=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=C(C=CS4)C
Structure:
CAS RN: 5919-12-0
CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
IUPAC Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[(2-bromophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C27H30BrN3O3S
MOLECULAR WEIGHT: 556.5144
SMILES: CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC=CC=C4Br
Structure:
CAS RN: 5919-11-9
CAS Name: 2-[[[3,5-bis(trifluoromethyl)anilino]-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
OPENEYE Name: N-benzyl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
IUPAC Name: N-benzyl-2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C29H29F6N3O3S
MOLECULAR WEIGHT: 613.614279
SMILES: CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 5722-40-7
CAS Name: N-[1-(4-cyanophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide
OPENEYE Name: N-[1-(4-cyanophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide
IUPAC Name: N-[1-(4-cyanophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide
SYSTEMATIC NAME: N-[1-(4-cyanophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide
MOLECULAR FORMULA: C25H23N3O3
MOLECULAR WEIGHT: 413.46842
SMILES: CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)C#N
Structure:
CAS RN: 6280-93-9
CAS Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4,5-triethoxybenzamide
OPENEYE Name: N-(3-allyl-4,6-difluoro-1,3-benzothiazol-2-ylidene)-3,4,5-triethoxy-benzamide
IUPAC Name: N-(4,6-difluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3,4,5-triethoxybenzamide
SYSTEMATIC NAME: N-[4,6-bis(fluoranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-3,4,5-triethoxy-benzamide
MOLECULAR FORMULA: C23H24F2N2O4S
MOLECULAR WEIGHT: 462.509466
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2N(C3=C(C=C(C=C3S2)F)F)CC=C
Structure:
CAS RN: 5346-89-4
CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N,N-dimethylacetamide
OPENEYE Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-acetamide
IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C13H15N3O3S
MOLECULAR WEIGHT: 293.3415
SMILES: CN(C)C(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)OC
Structure:
CAS RN: 5346-28-1
CAS Name: 3-[5-(2,5-dichlorophenyl)-2-furanyl]-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile
OPENEYE Name: 3-[5-(2,5-dichlorophenyl)-2-furyl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
IUPAC Name: 3-[5-(2,5-dichlorophenyl)furan-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
SYSTEMATIC NAME: 3-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
MOLECULAR FORMULA: C21H13Cl2N3O
MOLECULAR WEIGHT: 394.25342
SMILES: CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)Cl)Cl)C#N
Structure:
CAS RN: 5012-77-1
CAS Name: 2-(6-methoxy-2-pyridinyl)azepane
OPENEYE Name: 2-(6-methoxy-2-pyridyl)azepane
IUPAC Name: 2-(6-methoxypyridin-2-yl)azepane
SYSTEMATIC NAME: 2-(6-methoxypyridin-2-yl)azepane
MOLECULAR FORMULA: C12H18N2O
MOLECULAR WEIGHT: 206.28412
SMILES: COC1=CC=CC(=N1)C2CCCCCN2
Structure:
CAS RN: 6691-22-1
CAS Name: 2-[[6-[[6-[[6-[[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)-3-oxanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-6-[(2-pyridinylamino)methyl]oxane-3,
OPENEYE Name: 2-[6-[6-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-
IUPAC Name: 2-[6-[6-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-[(pyridin-2-ylamino)methyl]oxane-3,4,5-tri
SYSTEMATIC NAME: 2-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-[2-(hydroxymethyl)-6-(4-nitrophenoxy)-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-[(pyridin-2-ylamino)methyl
MOLECULAR FORMULA: C41H59N3O27
MOLECULAR WEIGHT: 1025.91106
SMILES: C1=CC=NC(=C1)NCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7=CC=C(C=C7)[N+](=O)[O-])CO)CO)CO)CO)O)O)O
Structure:
CAS RN: 6687-54-3
CAS Name: palladium tetranitrite
OPENEYE Name: palladium tetranitrite
IUPAC Name: palladium tetranitrite
SYSTEMATIC NAME: palladium tetranitrite
MOLECULAR FORMULA: N4O8Pd-4
MOLECULAR WEIGHT: 290.442
SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Pd]
Structure:
CAS RN: 156-54-7
CAS Name: sodium butanoate
OPENEYE Name: sodium butanoate
IUPAC Name: sodium butanoate
SYSTEMATIC NAME: sodium butanoate
MOLECULAR FORMULA: C4H7NaO2
MOLECULAR WEIGHT: 110.08695
SMILES: CCCC(=O)[O-].[Na+]
Structure:
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