CAS RN: 6257-71-2
CAS Name: 3-(4-methylphenyl)-5-[[2-(3-methylphenyl)-1-oxoethyl]amino]-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[[2-(m-tolyl)acetyl]amino]-4-oxo-3-(p-tolyl)thieno[3,4-d]pyridazine-1-carboxylate
IUPAC Name: ethyl 3-(4-methylphenyl)-5-[[2-(3-methylphenyl)acetyl]amino]-4-oxothieno[3,4-d]pyridazine-1-carboxylate
SYSTEMATIC NAME: ethyl 3-(4-methylphenyl)-5-[2-(3-methylphenyl)ethanoylamino]-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
MOLECULAR FORMULA: C25H23N3O4S
MOLECULAR WEIGHT: 461.53282
SMILES: CCOC(=O)C1=NN(C(=O)C2=C(SC=C21)NC(=O)CC3=CC=CC(=C3)C)C4=CC=C(C=C4)C
Structure:
CAS RN: 5305-25-9
CAS Name: 2-[[4-(4-chlorophenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(3,4-dimethylphenyl)acetamide
OPENEYE Name: 2-[[4-(4-chlorophenyl)-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide
IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: 2-[[4-(4-chlorophenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
MOLECULAR FORMULA: C25H23ClN4OS
MOLECULAR WEIGHT: 462.99432
SMILES: CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C)C
Structure:
CAS RN: 5302-80-7
CAS Name: 2-[[5-(4-chlorophenyl)-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-N-(3,4-difluorophenyl)acetamide
OPENEYE Name: 2-[[5-(4-chlorophenyl)-4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-difluorophenyl)acetamide
IUPAC Name: 2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-difluorophenyl)acetamide
SYSTEMATIC NAME: N-[3,4-bis(fluoranyl)phenyl]-2-[[5-(4-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C21H15ClF2N4O2S
MOLECULAR WEIGHT: 460.884206
SMILES: C1=COC(=C1)CN2C(=NN=C2SCC(=O)NC3=CC(=C(C=C3)F)F)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 4582-52-9
CAS Name: 2-[[3-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]-3-methylpentanoic acid
OPENEYE Name: 2-[3-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-pentanoic acid
IUPAC Name: 2-[3-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]-3-methylpentanoic acid
SYSTEMATIC NAME: 2-[3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-methyl-pentanoic acid
MOLECULAR FORMULA: C28H29NO6
MOLECULAR WEIGHT: 475.53296
SMILES: CCC(C)C(C(=O)O)NC(=O)CCC1=C(C2=C(C=C3C(=C2)C(=C(O3)C)C4=CC=CC=C4)OC1=O)C
Structure:
CAS RN: 4578-23-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H30N4O4
MOLECULAR WEIGHT: 522.5943
SMILES: CCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4(C5=C(CCN4C3=O)C6=CC=CC=C6N5)C
Structure:
CAS RN: 5604-22-8
CAS Name: 5-ethyl-2-(2-heptan-4-ylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 5-ethyl-6-methyl-2-[2-(1-propylbutylidene)hydrazino]-1H-pyrimidin-4-one
IUPAC Name: 5-ethyl-2-(2-heptan-4-ylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 5-ethyl-2-(2-heptan-4-ylidenehydrazinyl)-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C14H24N4O
MOLECULAR WEIGHT: 264.36656
SMILES: CCCC(=NNC1=NC(=O)C(=C(N1)C)CC)CCC
Structure:
CAS RN: 5886-49-7
CAS Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-(2-phenylethyl)-1-adamantanecarboxamide
OPENEYE Name: N-[2-[[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-(2-phenylethyl)adamantane-1-carboxamide
IUPAC Name: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-(2-phenylethyl)adamantane-1-carboxamide
SYSTEMATIC NAME: N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-phenylethyl)adamantane-1-carboxamide
MOLECULAR FORMULA: C35H44N4O2
MOLECULAR WEIGHT: 552.74946
SMILES: CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCC3=CC=CC=C3)C(=O)C45CC6CC(C4)CC(C6)C5
Structure:
CAS RN: 5883-43-2
CAS Name: 2-[butyl-[[4-(methylthio)anilino]-oxomethyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]acetamide
OPENEYE Name: 2-[butyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide
IUPAC Name: 2-[butyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]acetamide
SYSTEMATIC NAME: 2-[butyl-[(4-methylsulfanylphenyl)carbamoyl]amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide
MOLECULAR FORMULA: C29H29Cl2N5O2S
MOLECULAR WEIGHT: 582.54386
SMILES: CCCCN(CC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)SC
Structure:
CAS RN: 5879-75-4
CAS Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-1-tetradecanone
OPENEYE Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]tetradecan-1-one
IUPAC Name: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]tetradecan-1-one
SYSTEMATIC NAME: 1-[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]tetradecan-1-one
MOLECULAR FORMULA: C25H38ClN3O2
MOLECULAR WEIGHT: 448.04112
SMILES: CCCCCCCCCCCCCC(=O)N1C(=NC(=N1)OCCC)C2=CC=CC=C2Cl
Structure:
CAS RN: 4572-87-6
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-3-yl)oxy]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(4-methyl-6-oxo-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(4-methyl-6-oxidanylidene-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-3-yl)oxy]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C29H34O12
MOLECULAR WEIGHT: 574.57306
SMILES: CC1=C(C=CC2=C1OC(=O)C3=C2CCCCC3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 4572-26-3
CAS Name: 1'-benzoyl-2'-[(3-methoxyphenyl)-oxomethyl]-5'-methyl-2-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]one
OPENEYE Name: 1-benzoyl-2-(3-methoxybenzoyl)-5-methyl-spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3'-indoline]-2'-one
IUPAC Name: 1'-benzoyl-2'-(3-methoxybenzoyl)-5'-methylspiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
SYSTEMATIC NAME: 2'-(3-methoxyphenyl)carbonyl-5'-methyl-1'-(phenylcarbonyl)spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
MOLECULAR FORMULA: C35H28N2O4
MOLECULAR WEIGHT: 540.60782
SMILES: CC1=CC2C3(C(C(N2C4=CC=CC=C14)C(=O)C5=CC=CC=C5)C(=O)C6=CC(=CC=C6)OC)C7=CC=CC=C7NC3=O
Structure:
CAS RN: 4841-10-5
CAS Name: 2-cyano-3-[9-methyl-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenoic acid ethyl ester
OPENEYE Name: ethyl 2-cyano-3-(9-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate
IUPAC Name: ethyl 2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate
SYSTEMATIC NAME: ethyl 2-cyano-3-(9-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate
MOLECULAR FORMULA: C19H20N4O4
MOLECULAR WEIGHT: 368.3865
SMILES: CCOC(=O)C(=CC1=C(N=C2C(=CC=CN2C1=O)C)N3CCOCC3)C#N
Structure:
CAS RN: 5224-40-8
CAS Name: 2-[3-[8'-[1-azocanyl(oxo)methyl]-6'-[2-(2-hydroxyethoxy)phenyl]-1',2-dioxo-3',4'-diphenyl-5-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]yl]prop-2-ynyl]propanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-[3-[8-(azocane-1-carbonyl)-6-[2-(2-hydroxyethoxy)phenyl]-1,2'-dioxo-3,4-diphenyl-spiro[4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine-7,3'-indoline]-5'-yl]prop-2-ynyl]propanedioate
IUPAC Name: dimethyl 2-[3-[8'-(azocane-1-carbonyl)-6'-[2-(2-hydroxyethoxy)phenyl]-1',2-dioxo-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-5-yl]prop-2-ynyl]propanedioate
SYSTEMATIC NAME: dimethyl 2-[3-[8'-(azocan-1-ylcarbonyl)-6'-[2-(2-hydroxyethyloxy)phenyl]-1',2-bis(oxidanylidene)-3',4'-diphenyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-5-yl]prop-2-ynyl]propanedioate
MOLECULAR FORMULA: C50H51N3O10
MOLECULAR WEIGHT: 853.95404
SMILES: COC(=O)C(CC#CC1=CC2=C(C=C1)NC(=O)C23C(C4C(=O)OC(C(N4C3C5=CC=CC=C5OCCO)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N8CCCCCCC8)C(=O)OC
Structure:
CAS RN: 6669-64-3
CAS Name: 4-[2-(benzenesulfonylmethyl)-1-pyridin-1-iumyl]-2-butenoic acid ethyl ester
OPENEYE Name: ethyl 4-[2-(benzenesulfonylmethyl)pyridin-1-ium-1-yl]but-2-enoate
IUPAC Name: ethyl 4-[2-(benzenesulfonylmethyl)pyridin-1-ium-1-yl]but-2-enoate
SYSTEMATIC NAME: ethyl 4-[2-(phenylsulfonylmethyl)pyridin-1-ium-1-yl]but-2-enoate
MOLECULAR FORMULA: C18H20NO4S+
MOLECULAR WEIGHT: 346.4207
SMILES: CCOC(=O)C=CC[N+]1=CC=CC=C1CS(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 5794-34-3
CAS Name: N-[[2-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]-4-phenylmethoxybenzamide
OPENEYE Name: 4-benzyloxy-N-[[2-[(2-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide
IUPAC Name: N-[[2-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]-4-phenylmethoxybenzamide
SYSTEMATIC NAME: N-[[2-[(2-nitrophenyl)methoxy]phenyl]methylideneamino]-4-phenylmethoxy-benzamide
MOLECULAR FORMULA: C28H23N3O5
MOLECULAR WEIGHT: 481.49932
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4[N+](=O)[O-]
Structure:
CAS RN: 5531-32-8
CAS Name: 3-butyl-8-[2-(difluoromethoxy)phenyl]-7-methylpurine-2,6-dione
OPENEYE Name: 3-butyl-8-[2-(difluoromethoxy)phenyl]-7-methyl-purine-2,6-dione
IUPAC Name: 3-butyl-8-[2-(difluoromethoxy)phenyl]-7-methylpurine-2,6-dione
SYSTEMATIC NAME: 8-[2-[bis(fluoranyl)methoxy]phenyl]-3-butyl-7-methyl-purine-2,6-dione
MOLECULAR FORMULA: C17H18F2N4O3
MOLECULAR WEIGHT: 364.346626
SMILES: CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)C3=CC=CC=C3OC(F)F)C
Structure:
CAS RN: 5953-68-4
CAS Name: N-(2-methoxyethyl)-N-[2-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl-(phenylmethyl)amino]-2-oxoethyl]pentanamide
OPENEYE Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)pentanamide
IUPAC Name: N-[2-[benzyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-N-[2-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]pentanamide
MOLECULAR FORMULA: C30H39N3O4
MOLECULAR WEIGHT: 505.64836
SMILES: CCCCC(=O)N(CCOC)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)OC
Structure:
CAS RN: 5953-07-1
CAS Name: 2-[butyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
OPENEYE Name: 2-[benzylcarbamoyl(butyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide
IUPAC Name: 2-[benzylcarbamoyl(butyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[butyl-[(phenylmethyl)carbamoyl]amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C24H36N4O2
MOLECULAR WEIGHT: 412.56824
SMILES: CCCCN(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)NCC2=CC=CC=C2
Structure:
CAS RN: 6487-01-0
CAS Name: N-(phenylmethyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]oxamide
OPENEYE Name: N-benzyl-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]oxamide
IUPAC Name: N-benzyl-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-(phenylmethyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C19H21N3O5
MOLECULAR WEIGHT: 371.38714
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C(=O)NCC2=CC=CC=C2
Structure:
CAS RN: 5297-29-0
CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethylideneamino]-5-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-triazolecarboxamide
OPENEYE Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(4-isobutylphenyl)ethylideneamino]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]triazole-4-carboxamide
IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethylideneamino]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]triazole-4-carboxamide
SYSTEMATIC NAME: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethylideneamino]-5-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C21H25N11O2S
MOLECULAR WEIGHT: 495.5607
SMILES: CC(C)CC1=CC=C(C=C1)C(=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CSC4=NN=CN4C)C
Structure:
CAS RN: 6252-80-8
CAS Name: 2-acetylsulfonyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
OPENEYE Name: 2-acetylsulfonyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC Name: 2-acetylsulfonyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide
SYSTEMATIC NAME: 2-ethanoylsulfonyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide
MOLECULAR FORMULA: C15H14N2O4S2
MOLECULAR WEIGHT: 350.41266
SMILES: CC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)C(=O)C)S2)CC#C
Structure:
CAS RN: 5420-25-7
CAS Name: 3-(dimethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
OPENEYE Name: 3-(dimethylsulfamoyl)-N-tetralin-1-yl-benzamide
IUPAC Name: 3-(dimethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
SYSTEMATIC NAME: 3-(dimethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
MOLECULAR FORMULA: C19H22N2O3S
MOLECULAR WEIGHT: 358.45458
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23
Structure:
CAS RN: 6651-64-5
CAS Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
OPENEYE Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3,4-trimethoxyphenyl)methyleneamino]acetamide
IUPAC Name: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C22H25N5O4S
MOLECULAR WEIGHT: 455.53
SMILES: CCN1C(=NN=C1SCC(=O)NN=CC2=C(C(=C(C=C2)OC)OC)OC)C3=CC=CC=C3
Structure:
CAS RN: 5921-42-6
CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl-[(4-methylanilino)-oxomethyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide
OPENEYE Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl(p-tolylcarbamoyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-ethoxypropyl-[(4-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
MOLECULAR FORMULA: C29H35N3O5S
MOLECULAR WEIGHT: 537.6703
SMILES: CCOCCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=C(C=CS3)C)C(=O)NC4=CC=C(C=C4)C
Structure:
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