CAS RN: 5893-85-6
CAS Name: 5-[[(3-bromoanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-piperidinyl)benzamide
OPENEYE Name: 5-[(3-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(1-piperidyl)benzamide
IUPAC Name: 5-[(3-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-ylbenzamide
SYSTEMATIC NAME: 5-[(3-bromophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide
MOLECULAR FORMULA: C24H31BrN4O3
MOLECULAR WEIGHT: 503.43194
SMILES: CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)Br)N3CCCCC3
Structure:
CAS RN: 5893-24-3
CAS Name: N-[[5-[(3-methoxyphenyl)methylthio]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-3,5,5-trimethylhexanamide
OPENEYE Name: N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-3,5,5-trimethyl-hexanamide
IUPAC Name: N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-3,5,5-trimethylhexanamide
SYSTEMATIC NAME: N-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-3,5,5-trimethyl-hexanamide
MOLECULAR FORMULA: C26H33N5O4S
MOLECULAR WEIGHT: 511.63632
SMILES: CC(CC(=O)NCC1=NN=C(N1C2=CC=C(C=C2)[N+](=O)[O-])SCC3=CC(=CC=C3)OC)CC(C)(C)C
Structure:
CAS RN: 5090-17-5
CAS Name: 2-[4-(2-bromo-4-ethoxyphenyl)-2-thiazolyl]ethanamine
OPENEYE Name: 2-[4-(2-bromo-4-ethoxy-phenyl)thiazol-2-yl]ethanamine
IUPAC Name: 2-[4-(2-bromo-4-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamine
SYSTEMATIC NAME: 2-[4-(2-bromanyl-4-ethoxy-phenyl)-1,3-thiazol-2-yl]ethanamine
MOLECULAR FORMULA: C13H15BrN2OS
MOLECULAR WEIGHT: 327.24
SMILES: CCOC1=CC(=C(C=C1)C2=CSC(=N2)CCN)Br
Structure:
CAS RN: 60482-95-3
CAS Name: 2-[[2-[[2-[[[1-[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-4-methylpentanoic acid
OPENEYE Name: 2-[[2-[[2-[[1-[2-[(2-amino-5-guanidino-pentanoyl)amino]-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
IUPAC Name: 2-[[2-[[2-[[1-[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[[2-[[2-[[1-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C38H64N12O8
MOLECULAR WEIGHT: 816.99036
SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N
Structure:
CAS RN: 5983-65-3
CAS Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-phenylbenzamide
OPENEYE Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-4-phenyl-benzamide
IUPAC Name: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-phenylbenzamide
SYSTEMATIC NAME: N-[1-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide
MOLECULAR FORMULA: C27H25ClN4O2S
MOLECULAR WEIGHT: 505.031
SMILES: CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 5983-04-0
CAS Name: 1-(4-fluorophenyl)-4-(1-methyl-5-oxo-3-phenyl-4-pyrazolylidene)-3-(3-methyl-1-pyridin-1-iumyl)-5-oxo-2-pyrrololate
OPENEYE Name: 1-(4-fluorophenyl)-4-(1-methyl-5-oxo-3-phenyl-pyrazol-4-ylidene)-3-(3-methylpyridin-1-ium-1-yl)-5-oxo-pyrrol-2-olate
IUPAC Name: 1-(4-fluorophenyl)-4-(1-methyl-5-oxo-3-phenylpyrazol-4-ylidene)-3-(3-methylpyridin-1-ium-1-yl)-5-oxopyrrol-2-olate
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-(1-methyl-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene)-3-(3-methylpyridin-1-ium-1-yl)-5-oxidanylidene-pyrrol-2-olate
MOLECULAR FORMULA: C26H19FN4O3
MOLECULAR WEIGHT: 454.452463
SMILES: CC1=C[N+](=CC=C1)C2=C(N(C(=O)C2=C3C(=NN(C3=O)C)C4=CC=CC=C4)C5=CC=C(C=C5)F)[O-]
Structure:
CAS RN: 6726-82-5
CAS Name: 3-methyl-6-phenyl-N,N-dipropyl-2-imidazo[2,1-b]thiazolecarboxamide
OPENEYE Name: 3-methyl-6-phenyl-N,N-dipropyl-imidazo[2,1-b]thiazole-2-carboxamide
IUPAC Name: 3-methyl-6-phenyl-N,N-dipropylimidazo[2,1-b][1,3]thiazole-2-carboxamide
SYSTEMATIC NAME: 3-methyl-6-phenyl-N,N-dipropyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide
MOLECULAR FORMULA: C19H23N3OS
MOLECULAR WEIGHT: 341.47042
SMILES: CCCN(CCC)C(=O)C1=C(N2C=C(N=C2S1)C3=CC=CC=C3)C
Structure:
CAS RN: 6726-81-4
CAS Name: N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluorobenzohydrazide
OPENEYE Name: N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluoro-benzohydrazide
IUPAC Name: N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluorobenzohydrazide
SYSTEMATIC NAME: N'-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-fluoranyl-benzohydrazide
MOLECULAR FORMULA: C16H14FN3O3S
MOLECULAR WEIGHT: 347.364063
SMILES: COC1=C2C(=C(C=C1)OC)SC(=N2)NNC(=O)C3=CC(=CC=C3)F
Structure:
CAS RN: 6126-43-8
CAS Name: 3-oxo-7-phenyl-2-[[1-(phenylmethyl)-3-indolyl]methylidene]-5-thiophen-2-yl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[(1-benzylindol-3-yl)methylene]-3-oxo-7-phenyl-5-(2-thienyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
IUPAC Name: ethyl 2-[(1-benzylindol-3-yl)methylidene]-3-oxo-7-phenyl-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-oxidanylidene-7-phenyl-2-[[1-(phenylmethyl)indol-3-yl]methylidene]-5-thiophen-2-yl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C35H27N3O3S2
MOLECULAR WEIGHT: 601.73718
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6)S2)C7=CC=CC=C7
Structure:
CAS RN: 6851-54-3
CAS Name: 2-[3-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-4-oxo-2-thiazolidinylidene]-2-cyano-N-phenylacetamide
OPENEYE Name: 2-[3-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide
IUPAC Name: 2-[3-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenylacetamide
SYSTEMATIC NAME: 2-[3-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenyl-ethanamide
MOLECULAR FORMULA: C25H17Cl2N3O2S
MOLECULAR WEIGHT: 494.39238
SMILES: C1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C#N
Structure:
CAS RN: 6350-80-7
CAS Name: 2-[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-1-oxoheptyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
OPENEYE Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanoylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: 2-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C17H14F12N2O2S
MOLECULAR WEIGHT: 538.351098
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 6083-04-1
CAS Name: [4-(3-benzofuranyl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-yl]-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
OPENEYE Name: [4-(benzofuran-3-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-yl]-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
IUPAC Name: [4-(1-benzofuran-3-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-yl]-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
SYSTEMATIC NAME: [4-(1-benzofuran-3-yl)-2-[2-(2-hydroxyethyloxy)ethoxy]-3,4-dihydro-2H-pyran-6-yl]-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
MOLECULAR FORMULA: C28H39NO10
MOLECULAR WEIGHT: 549.60996
SMILES: C1COCCOCCOCCOCCN1C(=O)C2=CC(CC(O2)OCCOCCO)C3=COC4=CC=CC=C43
Structure:
CAS RN: 6079-36-3
CAS Name: 9-bromo-6-[4-(2-hydroxyethoxy)phenyl]-2-(phenylmethyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
OPENEYE Name: 2-benzyl-9-bromo-6-[4-(2-hydroxyethoxy)phenyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC Name: 2-benzyl-9-bromo-6-[4-(2-hydroxyethoxy)phenyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 9-bromanyl-6-[4-(2-hydroxyethyloxy)phenyl]-2-(phenylmethyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C31H26BrNO6
MOLECULAR WEIGHT: 588.44524
SMILES: C1C=C2C(CC3=C(C2C4=CC=C(C=C4)OCCO)C(=O)C=C(C3=O)Br)C5C1C(=O)N(C5=O)CC6=CC=CC=C6
Structure:
CAS RN: 6076-91-1
CAS Name: 2-(4-benzoylphenyl)-6-(2-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
OPENEYE Name: 2-(4-benzoylphenyl)-6-(2-hydroxy-3-methyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC Name: 2-(4-benzoylphenyl)-6-(2-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3-methyl-2-oxidanyl-phenyl)-6a,9-diphenyl-2-[4-(phenylcarbonyl)phenyl]-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C48H37NO6
MOLECULAR WEIGHT: 723.81048
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9
Structure:
CAS RN: 6851-53-2
CAS Name: 2-[3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-4-oxo-2-thiazolidinylidene]-2-cyano-N-methylacetamide
OPENEYE Name: 2-[3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-methyl-acetamide
IUPAC Name: 2-[3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-methylacetamide
SYSTEMATIC NAME: 2-[3-(4-chlorophenyl)-5-[(3-nitrophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-N-methyl-ethanamide
MOLECULAR FORMULA: C20H15ClN4O4S
MOLECULAR WEIGHT: 442.8755
SMILES: CNC(=O)C(=C1N(C(=O)C(S1)CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)C#N
Structure:
CAS RN: 5617-40-3
CAS Name: 4-(phenylthio)butanoic acid 2-dibenzofuranyl ester
OPENEYE Name: dibenzofuran-2-yl 4-phenylsulfanylbutanoate
IUPAC Name: dibenzofuran-2-yl 4-phenylsulfanylbutanoate
SYSTEMATIC NAME: dibenzofuran-2-yl 4-phenylsulfanylbutanoate
MOLECULAR FORMULA: C22H18O3S
MOLECULAR WEIGHT: 362.44152
SMILES: C1=CC=C(C=C1)SCCCC(=O)OC2=CC3=C(C=C2)OC4=CC=CC=C43
Structure:
CAS RN: 6449-86-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H24BrN3OS2
MOLECULAR WEIGHT: 526.51156
SMILES: CCCN1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC4=CC=C(C=C4)Br)C5=CC=CC=C5
Structure:
CAS RN: 5968-87-6
CAS Name: 2-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-1-(1-piperidinyl)ethanone
OPENEYE Name: 2-[benzyl-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]amino]-1-(1-piperidyl)ethanone
IUPAC Name: 2-[benzyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-1-piperidin-1-ylethanone
SYSTEMATIC NAME: 2-[[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-1-piperidin-1-yl-ethanone
MOLECULAR FORMULA: C24H28N4OS
MOLECULAR WEIGHT: 420.57032
SMILES: CC1=CC=C(C=C1)CC2=NSC(=N2)N(CC3=CC=CC=C3)CC(=O)N4CCCCC4
Structure:
CAS RN: 6358-10-7
CAS Name: N-[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-pyridinecarboxamide
OPENEYE Name: N-[3-carbamoyl-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]pyridine-4-carboxamide
IUPAC Name: N-[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[3-aminocarbonyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]pyridine-4-carboxamide
MOLECULAR FORMULA: C20H25N3O2S
MOLECULAR WEIGHT: 371.4964
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=NC=C3
Structure:
CAS RN: 6221-89-2
CAS Name: 2-[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
OPENEYE Name: methyl 6-isopropyl-2-[(4-oxochromene-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
IUPAC Name: methyl 2-[(4-oxochromene-2-carbonyl)amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(4-oxidanylidenechromen-2-yl)carbonylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
MOLECULAR FORMULA: C22H22N2O5S
MOLECULAR WEIGHT: 426.48548
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=O)C4=CC=CC=C4O3
Structure:
CAS RN: 5343-50-0
CAS Name: 3-bromo-N-[3-chloro-4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-methoxybenzamide
OPENEYE Name: 3-bromo-N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-4-methoxy-benzamide
IUPAC Name: 3-bromo-N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-4-methoxybenzamide
SYSTEMATIC NAME: 3-bromanyl-N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C26H25BrClN3O3
MOLECULAR WEIGHT: 542.852
SMILES: CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)Br)Cl
Structure:
CAS RN: 5529-94-2
CAS Name: (3,5-dimethoxyphenyl)-[4-(2,5-dimethylanilino)-1-piperidinyl]methanone
OPENEYE Name: (3,5-dimethoxyphenyl)-[4-(2,5-dimethylanilino)-1-piperidyl]methanone
IUPAC Name: (3,5-dimethoxyphenyl)-[4-(2,5-dimethylanilino)piperidin-1-yl]methanone
SYSTEMATIC NAME: (3,5-dimethoxyphenyl)-[4-[(2,5-dimethylphenyl)amino]piperidin-1-yl]methanone
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: CC1=CC(=C(C=C1)C)NC2CCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC
Structure:
CAS RN: 5997-65-9
CAS Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-N-(phenylmethyl)cyclopentanecarboxamide
OPENEYE Name: N-benzyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]cyclopentanecarboxamide
IUPAC Name: N-benzyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]cyclopentanecarboxamide
SYSTEMATIC NAME: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclopentanecarboxamide
MOLECULAR FORMULA: C28H31ClN4O3
MOLECULAR WEIGHT: 507.02374
SMILES: C1CCC(C1)C(=O)N(CC2=CC=CC=C2)CC(=O)N3CCCCC3C4=NC(=NO4)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 5997-04-6
CAS Name: N-(2-ethoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinecarboxamide
OPENEYE Name: N-(2-ethoxyphenyl)-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
IUPAC Name: N-(2-ethoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
SYSTEMATIC NAME: N-(2-ethoxyphenyl)-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidine-1-carboxamide
MOLECULAR FORMULA: C22H24N4O3
MOLECULAR WEIGHT: 392.45096
SMILES: CCOC1=CC=CC=C1NC(=O)N2CCCC2C3=NC(=NO3)C4=CC=C(C=C4)C
Structure:
CAS RN: 59876-27-6
CAS Name: [1-[2,4-dioxo-5-(phenylmethyl)-3-pyrrolidinylidene]ethylamino]thiourea
OPENEYE Name: [1-(5-benzyl-2,4-dioxo-pyrrolidin-3-ylidene)ethylamino]thiourea
IUPAC Name: [1-(5-benzyl-2,4-dioxopyrrolidin-3-ylidene)ethylamino]thiourea
SYSTEMATIC NAME: 1-[1-[2,4-bis(oxidanylidene)-5-(phenylmethyl)pyrrolidin-3-ylidene]ethylamino]thiourea
MOLECULAR FORMULA: C14H16N4O2S
MOLECULAR WEIGHT: 304.36744
SMILES: CC(=C1C(=O)C(NC1=O)CC2=CC=CC=C2)NNC(=S)N
Structure:
CAS RN: 6178-09-2
CAS Name: N'-[(2-bromophenyl)-oxomethyl]-5-ethoxy-2-oxazolecarbohydrazide
OPENEYE Name: N'-(2-bromobenzoyl)-5-ethoxy-oxazole-2-carbohydrazide
IUPAC Name: N'-(2-bromobenzoyl)-5-ethoxy-1,3-oxazole-2-carbohydrazide
SYSTEMATIC NAME: N'-(2-bromophenyl)carbonyl-5-ethoxy-1,3-oxazole-2-carbohydrazide
MOLECULAR FORMULA: C13H12BrN3O4
MOLECULAR WEIGHT: 354.15608
SMILES: CCOC1=CN=C(O1)C(=O)NNC(=O)C2=CC=CC=C2Br
Structure:
CAS RN: 5058-63-9
CAS Name: 2-amino-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobutanoic acid
OPENEYE Name: 2-amino-4-[(2-ethoxy-2-oxo-ethyl)amino]-4-oxo-butanoic acid
IUPAC Name: 2-amino-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 2-azanyl-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C8H14N2O5
MOLECULAR WEIGHT: 218.20716
SMILES: CCOC(=O)CNC(=O)CC(C(=O)O)N
Structure:
CAS RN: 6376-59-6
CAS Name: 3,4,5-trihydroxy-N-[(4-propan-2-ylphenyl)methylideneamino]benzamide
OPENEYE Name: 3,4,5-trihydroxy-N-[(4-isopropylphenyl)methyleneamino]benzamide
IUPAC Name: 3,4,5-trihydroxy-N-[(4-propan-2-ylphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 3,4,5-tris(oxidanyl)-N-[(4-propan-2-ylphenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C17H18N2O4
MOLECULAR WEIGHT: 314.33582
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)O)O)O
Structure:
CAS RN: 5726-12-5
CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (3,4-dichlorophenyl)methyl ester
OPENEYE Name: (3,4-dichlorophenyl)methyl 3-pyrrolidin-1-ylsulfonylbenzoate
IUPAC Name: (3,4-dichlorophenyl)methyl 3-pyrrolidin-1-ylsulfonylbenzoate
SYSTEMATIC NAME: (3,4-dichlorophenyl)methyl 3-pyrrolidin-1-ylsulfonylbenzoate
MOLECULAR FORMULA: C18H17Cl2NO4S
MOLECULAR WEIGHT: 414.30288
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 5483-21-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H24N2O4
MOLECULAR WEIGHT: 380.43696
SMILES: CCOC1=CC(=CC(=C1OC)CC=C)C=NN2C(=O)C3C4CC(C3C2=O)C=C4
Structure:
CAS RN: 6243-19-2
CAS Name: 2-[[1-(4-chlorophenyl)-2-imidazolyl]thio]-N-(2,3-dimethylphenyl)acetamide
OPENEYE Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide
IUPAC Name: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[1-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2,3-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C19H18ClN3OS
MOLECULAR WEIGHT: 371.88372
SMILES: CC1=C(C(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Cl)C
Structure:
CAS RN: 6771-73-9
CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]acetamide
OPENEYE Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]acetamide
IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]ethanamide
MOLECULAR FORMULA: C21H24N6O3S
MOLECULAR WEIGHT: 440.51866
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=N4)C
Structure:
CAS RN: 5384-20-3
CAS Name: 3-nitro-4-[2-[1-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propan-2-ylidene]hydrazinyl]benzenesulfonamide
OPENEYE Name: 4-[2-[1-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide
IUPAC Name: 3-nitro-4-[2-[1-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propan-2-ylidene]hydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: 3-nitro-4-[2-[1-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propan-2-ylidene]hydrazinyl]benzenesulfonamide
MOLECULAR FORMULA: C16H15N5O7S2
MOLECULAR WEIGHT: 453.4496
SMILES: CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])CN2C(=O)C3=CC=CC=C3S2(=O)=O
Structure:
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