CAS RN: 5741-96-8
CAS Name: 2-(6-benzimidazolo[1,2-c]quinazolinylthio)-N-(3-methylphenyl)acetamide
OPENEYE Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(m-tolyl)acetamide
IUPAC Name: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(benzimidazolo[1,2-c]quinazolin-6-ylsulfanyl)-N-(3-methylphenyl)ethanamide
MOLECULAR FORMULA: C23H18N4OS
MOLECULAR WEIGHT: 398.48022
SMILES: CC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N42
Structure:
CAS RN: 6800-89-1
CAS Name: N-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,3-trimethyl-4-oxo-6H-pyrrolo[3,4-c]pyrrole-6-carboxamide
OPENEYE Name: N-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,3-trimethyl-4-oxo-6H-pyrrolo[3,4-c]pyrrole-6-carboxamide
IUPAC Name: N-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,3-trimethyl-4-oxo-6H-pyrrolo[3,4-c]pyrrole-6-carboxamide
SYSTEMATIC NAME: N-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,3-trimethyl-4-oxidanylidene-6H-pyrrolo[3,4-c]pyrrole-6-carboxamide
MOLECULAR FORMULA: C24H31N3O3
MOLECULAR WEIGHT: 409.52124
SMILES: CC1=C2C(N(C(=O)C2=C(N1C)C)CC3=CC=C(C=C3)OC)C(=O)NC4CCCCC4
Structure:
CAS RN: 6111-92-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H54N2O4
MOLECULAR WEIGHT: 566.81426
SMILES: CC12CCC(CC13C=CC4(C2CCC5(C4CCC5(CN6CCN(CC6)CCO)O)C)C(=C3)C(=O)C7CCCCC7)O
Structure:
CAS RN: 5493-89-0
CAS Name: N-(4-chlorophenyl)-2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinylidene)acetamide
OPENEYE Name: N-(4-chlorophenyl)-2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-ylidene)acetamide
IUPAC Name: N-(4-chlorophenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)acetamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)ethanamide
MOLECULAR FORMULA: C13H12ClN3O2S
MOLECULAR WEIGHT: 309.77128
SMILES: CN=C1N(C(=O)C(=CC(=O)NC2=CC=C(C=C2)Cl)S1)C
Structure:
CAS RN: 5924-60-7
CAS Name: N-[3-[(1-butyl-4,5-diphenyl-2-imidazolyl)thio]propyl]-2-phenoxyacetamide
OPENEYE Name: N-[3-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylpropyl]-2-phenoxy-acetamide
IUPAC Name: N-[3-(1-butyl-4,5-diphenylimidazol-2-yl)sulfanylpropyl]-2-phenoxyacetamide
SYSTEMATIC NAME: N-[3-(1-butyl-4,5-diphenyl-imidazol-2-yl)sulfanylpropyl]-2-phenoxy-ethanamide
MOLECULAR FORMULA: C30H33N3O2S
MOLECULAR WEIGHT: 499.66692
SMILES: CCCCN1C(=C(N=C1SCCCNC(=O)COC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 5507-82-4
CAS Name: N-[(4-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide
OPENEYE Name: N-[(4-bromophenyl)methyleneamino]-3,5-dichloro-2-hydroxy-benzamide
IUPAC Name: N-[(4-bromophenyl)methylideneamino]-3,5-dichloro-2-hydroxybenzamide
SYSTEMATIC NAME: N-[(4-bromophenyl)methylideneamino]-3,5-bis(chloranyl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H9BrCl2N2O2
MOLECULAR WEIGHT: 388.04346
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2O)Cl)Cl)Br
Structure:
CAS RN: 5537-24-6
CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
OPENEYE Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C24H24N2O6S
MOLECULAR WEIGHT: 468.52216
SMILES: CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 5198-41-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H47ClN4O7
MOLECULAR WEIGHT: 659.21258
SMILES: C1CCOC(C1)ON=C2CC(C3(C4C2=CC(C(C4C5=C(O3)C=CC(=C5)O)CCCCO)CCCCO)O)N6C(=CN=N6)CCCCl
Structure:
CAS RN: 5823-85-8
CAS Name: 2-[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxyphenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
OPENEYE Name: 2-[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxy-phenyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one
IUPAC Name: 2-[4-[2-(4-bromophenoxy)ethoxy]-3-ethoxyphenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2-[4-[2-(4-bromanylphenoxy)ethoxy]-3-ethoxy-phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C26H25BrN2O4S
MOLECULAR WEIGHT: 541.4567
SMILES: CCOC1=C(C=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCCOC5=CC=C(C=C5)Br
Structure:
CAS RN: 5823-24-5
CAS Name: 2,4-dichloro-N-[4-chloro-2-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]benzamide
OPENEYE Name: 2,4-dichloro-N-[4-chloro-2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]benzamide
IUPAC Name: 2,4-dichloro-N-[4-chloro-2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[4-chloranyl-2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H17Cl3N2O4
MOLECULAR WEIGHT: 479.74038
SMILES: COC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=C(C=C(C=C3)Cl)Cl)OC
Structure:
CAS RN: 5507-60-8
CAS Name: 4-[[2-(2-methylpropylamino)-5-(4-morpholinylsulfonyl)phenyl]sulfamoyl]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[[2-(isobutylamino)-5-morpholinosulfonyl-phenyl]sulfamoyl]benzoate
IUPAC Name: ethyl 4-[[2-(2-methylpropylamino)-5-morpholin-4-ylsulfonylphenyl]sulfamoyl]benzoate
SYSTEMATIC NAME: ethyl 4-[[2-(2-methylpropylamino)-5-morpholin-4-ylsulfonyl-phenyl]sulfamoyl]benzoate
MOLECULAR FORMULA: C23H31N3O7S2
MOLECULAR WEIGHT: 525.63814
SMILES: CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)NCC(C)C
Structure:
CAS RN: 5666-87-5
CAS Name: N-(2,3-dimethylcyclohexyl)-2-[[3-(2-methylpropyl)-4-oxo-2-quinazolinyl]thio]acetamide
OPENEYE Name: N-(2,3-dimethylcyclohexyl)-2-(3-isobutyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide
IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylacetamide
SYSTEMATIC NAME: N-(2,3-dimethylcyclohexyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
MOLECULAR FORMULA: C22H31N3O2S
MOLECULAR WEIGHT: 401.56544
SMILES: CC1CCCC(C1C)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2CC(C)C
Structure:
CAS RN: 5666-26-2
CAS Name: 4-(4-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]butanamide
OPENEYE Name: 4-(4-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]butanamide
IUPAC Name: 4-(4-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide
SYSTEMATIC NAME: 4-(4-ethoxyphenoxy)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide
MOLECULAR FORMULA: C21H21N3O7S2
MOLECULAR WEIGHT: 491.53734
SMILES: CCOC1=CC=C(C=C1)OCCCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 5428-53-5
CAS Name: 2-chloro-N-[(2-chloro-4,5-diethoxyphenyl)methylideneamino]-3-pyridinecarboxamide
OPENEYE Name: 2-chloro-N-[(2-chloro-4,5-diethoxy-phenyl)methyleneamino]pyridine-3-carboxamide
IUPAC Name: 2-chloro-N-[(2-chloro-4,5-diethoxyphenyl)methylideneamino]pyridine-3-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2-chloranyl-4,5-diethoxy-phenyl)methylideneamino]pyridine-3-carboxamide
MOLECULAR FORMULA: C17H17Cl2N3O3
MOLECULAR WEIGHT: 382.24118
SMILES: CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Cl)OCC
Structure:
CAS RN: 6511-44-0
CAS Name: N,N-dimethyl-1-(5-methyl-2-phenyl-3-pyrazolyl)methanamine
OPENEYE Name: N,N-dimethyl-1-(5-methyl-2-phenyl-pyrazol-3-yl)methanamine
IUPAC Name: N,N-dimethyl-1-(5-methyl-2-phenylpyrazol-3-yl)methanamine
SYSTEMATIC NAME: N,N-dimethyl-1-(5-methyl-2-phenyl-pyrazol-3-yl)methanamine
MOLECULAR FORMULA: C13H17N3
MOLECULAR WEIGHT: 215.29418
SMILES: CC1=NN(C(=C1)CN(C)C)C2=CC=CC=C2
Structure:
CAS RN: 6103-29-3
CAS Name: N-[6-hydroxy-3-[(2-hydroxyethylamino)-oxomethyl]-5-(2-iodophenoxy)-1-cyclohex-3-enyl]-N-(3-propan-2-yloxypropyl)-2-oxolanecarboxamide
OPENEYE Name: N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-(2-iodophenoxy)cyclohex-3-en-1-yl]-N-(3-isopropoxypropyl)tetrahydrofuran-2-carboxamide
IUPAC Name: N-[6-hydroxy-3-(2-hydroxyethylcarbamoyl)-5-(2-iodophenoxy)cyclohex-3-en-1-yl]-N-(3-propan-2-yloxypropyl)oxolane-2-carboxamide
SYSTEMATIC NAME: N-[3-(2-hydroxyethylcarbamoyl)-5-(2-iodanylphenoxy)-6-oxidanyl-cyclohex-3-en-1-yl]-N-(3-propan-2-yloxypropyl)oxolane-2-carboxamide
MOLECULAR FORMULA: C26H37IN2O7
MOLECULAR WEIGHT: 616.48565
SMILES: CC(C)OCCCN(C1CC(=CC(C1O)OC2=CC=CC=C2I)C(=O)NCCO)C(=O)C3CCCO3
Structure:
CAS RN: 6100-84-1
CAS Name: 2-[3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]prop-1-enyl]benzoic acid [6-[[[1-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-oxomethyl]-2,2-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4
OPENEYE Name: [6-[[1-benzyl-2-[[4-tert-butoxy-1-(hydroxymethyl)-4-oxo-butyl]amino]-2-oxo-ethyl]-methyl-carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 2-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyprop-1-enyl]benzoate
IUPAC Name: [6-[[1-[[1-hydroxy-5-[(2-methylpropan-2-yl)oxy]-5-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-methylcarbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 2-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
SYSTEMATIC NAME: [6-[methyl-[1-[[5-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-5-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-yl] 2-[3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxypro
MOLECULAR FORMULA: C55H64N2O15
MOLECULAR WEIGHT: 993.10106
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC=C4C=CCOC5C(C(C(C(O5)CO)O)O)O)OC(O3)(C6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 6838-51-3
CAS Name: 2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidin-1-iumyl)thio]-N-cyclohexylacetamide
OPENEYE Name: 2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-1-ium-2-yl)sulfanyl-N-cyclohexyl-acetamide
IUPAC Name: 2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-1-ium-2-yl)sulfanyl-N-cyclohexylacetamide
SYSTEMATIC NAME: 2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-1-ium-2-yl)sulfanyl-N-cyclohexyl-ethanamide
MOLECULAR FORMULA: C16H23N4OS2+
MOLECULAR WEIGHT: 351.51002
SMILES: CC1=C(SC2=[NH+]C(=NC(=C12)N)SCC(=O)NC3CCCCC3)C
Structure:
CAS RN: 6331-37-9
CAS Name: 6-bromo-3-chloro-N-(1-thiophen-2-ylbutylideneamino)-1-benzothiophene-2-carboxamide
OPENEYE Name: 6-bromo-3-chloro-N-[1-(2-thienyl)butylideneamino]benzothiophene-2-carboxamide
IUPAC Name: 6-bromo-3-chloro-N-(1-thiophen-2-ylbutylideneamino)-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 6-bromanyl-3-chloranyl-N-(1-thiophen-2-ylbutylideneamino)-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C17H14BrClN2OS2
MOLECULAR WEIGHT: 441.79286
SMILES: CCCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)Br)Cl)C3=CC=CS3
Structure:
CAS RN: 6251-18-9
CAS Name: 3-ethyl-2-[2-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]sulfonyl-1-oxoethyl]imino-1,3-benzothiazole-6-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-ethyl-2-[2-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate
IUPAC Name: ethyl 3-ethyl-2-[2-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetyl]imino-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: ethyl 3-ethyl-2-[2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C22H29N3O6S2
MOLECULAR WEIGHT: 495.61216
SMILES: CCN1C2=C(C=C(C=C2)C(=O)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3C
Structure:
CAS RN: 6249-96-3
CAS Name: 2-[[2-[[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]thio]-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfanylacetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 2-[[2-[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfanylacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[2-[[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C26H30BrN3O5S3
MOLECULAR WEIGHT: 640.6325
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)CSCC(=O)N=C3N(C4=C(S3)C=C(C=C4)Br)CCOC
Structure:
CAS RN: 6249-35-0
CAS Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]acetamide
OPENEYE Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(2-morpholino-2-oxo-ethyl)sulfanyl-acetamide
IUPAC Name: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetamide
SYSTEMATIC NAME: N-[3-(2-ethoxyethyl)-6-methoxy-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-ethanamide
MOLECULAR FORMULA: C20H27N3O5S2
MOLECULAR WEIGHT: 453.57548
SMILES: CCOCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CSCC(=O)N3CCOCC3
Structure:
CAS RN: 5511-76-2
CAS Name: 4-chloro-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamide
OPENEYE Name: 4-chloro-N-[2-methoxy-5-(p-tolylmethylsulfamoyl)phenyl]benzamide
IUPAC Name: 4-chloro-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-methoxy-5-[(4-methylphenyl)methylsulfamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H21ClN2O4S
MOLECULAR WEIGHT: 444.93114
SMILES: CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Cl
Structure:
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