Product OPENEYE NAME: 2-[(4-ethylphenyl)methylene]propanedinitrile
CAS Name: 2-[(4-ethylphenyl)methylidene]propanedinitrile
IUPAC NAME: 2-[(4-ethylphenyl)methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[(4-ethylphenyl)methylidene]propanedinitrile
MOLECULAR FORMULA: C12H10N2
MOLECULAR WEIGHT: 182.2212
SMILES: CCC1=CC=C(C=C1)C=C(C#N)C#N
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Product OPENEYE NAME: methyl 2-[2-(2-acetylhydrazino)thiazol-4-yl]acetate
CAS Name: 2-[2-(acetylhydrazo)-4-thiazolyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[2-(2-acetylhydrazinyl)-1,3-thiazol-4-yl]acetate
SYSTEMATIC NAME: methyl 2-[2-(2-ethanoylhydrazinyl)-1,3-thiazol-4-yl]ethanoate
MOLECULAR FORMULA: C8H11N3O3S
MOLECULAR WEIGHT: 229.25624
SMILES: CC(=O)NNC1=NC(=CS1)CC(=O)OC
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Product OPENEYE NAME: 2-(1-naphthyl)-N-[5-(o-tolyl)-1,3,4-thiadiazol-2-yl]acetamide
CAS Name: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-naphthalenyl)acetamide
IUPAC NAME: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-ylacetamide
SYSTEMATIC NAME: N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-naphthalen-1-yl-ethanamide
MOLECULAR FORMULA: C21H17N3OS
MOLECULAR WEIGHT: 359.44418
SMILES: CC1=CC=CC=C1C2=NN=C(S2)NC(=O)CC3=CC=CC4=CC=CC=C43
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CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C50H56N2O4S
MOLECULAR WEIGHT: 781.05564
SMILES: CC1=CCCC2(C(CCC2(CN(CCC3=CC=CS3)C(=O)NC(C)C4=CC=CC=C4)O)C5=C(C=C(CC(CC1)O)C=C5)C(=O)C6=CC=CC=C6C7=CC=CC=C7)C
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Product OPENEYE NAME: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dioxoindolin-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(2-thienyl)acetamide
CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-thiophen-2-ylacetamide
IUPAC NAME: N-(1,3-benzodioxol-5-yl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-thiophen-2-ylacetamide
SYSTEMATIC NAME: N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-thiophen-2-yl-ethanamide
MOLECULAR FORMULA: C31H25N3O7S
MOLECULAR WEIGHT: 583.6111
SMILES: COC1=CC=C(C=C1)CN(C(C2=CC=CS2)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O
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Product OPENEYE NAME: 1-[3-(dibutylamino)propyl]-4-[hydroxy(phenyl)methylene]-5-(2-pyridyl)pyrrolidine-2,3-dione
CAS Name: 1-[3-(dibutylamino)propyl]-4-[hydroxy(phenyl)methylidene]-5-(2-pyridinyl)pyrrolidine-2,3-dione
IUPAC NAME: 1-[3-(dibutylamino)propyl]-4-[hydroxy(phenyl)methylidene]-5-pyridin-2-ylpyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-[3-(dibutylamino)propyl]-4-[oxidanyl(phenyl)methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione
MOLECULAR FORMULA: C27H35N3O3
MOLECULAR WEIGHT: 449.5851
SMILES: CCCCN(CCCC)CCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=CC=N3
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Product OPENEYE NAME: 5-[(2-benzyloxy-5-bromo-phenyl)methylene]-3-[(2-nitrophenyl)methyl]thiazolidine-2,4-dione
CAS Name: 5-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-3-[(2-nitrophenyl)methyl]thiazolidine-2,4-dione
IUPAC NAME: 5-[(5-bromo-2-phenylmethoxyphenyl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-[(5-bromanyl-2-phenylmethoxy-phenyl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C24H17BrN2O5S
MOLECULAR WEIGHT: 525.37118
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4[N+](=O)[O-]
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Product OPENEYE NAME: ethyl 5-carbamoyl-2-[(3-fluorobenzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name: 5-carbamoyl-2-[[(3-fluorophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-carbamoyl-2-[(3-fluorobenzoyl)amino]-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 5-aminocarbonyl-2-[(3-fluorophenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C16H15FN2O4S
MOLECULAR WEIGHT: 350.364703
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC(=CC=C2)F
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Product OPENEYE NAME: 2,2,3,3,4,4,5,5,5-nonafluoro-N-propyl-pentanamide
CAS Name: 2,2,3,3,4,4,5,5,5-nonafluoro-N-propylpentanamide
IUPAC NAME: 2,2,3,3,4,4,5,5,5-nonafluoro-N-propylpentanamide
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-propyl-pentanamide
MOLECULAR FORMULA: C8H8F9NO
MOLECULAR WEIGHT: 305.140849
SMILES: CCCNC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: ethyl N-[3-carbamoyl-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]carbamate
CAS Name: N-[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-carbamoyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[3-aminocarbonyl-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamate
MOLECULAR FORMULA: C17H26N2O3S
MOLECULAR WEIGHT: 338.46494
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)OCC
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Product OPENEYE NAME: N-(2-chloro-4-nitro-phenyl)norbornane-2-carboxamide
CAS Name: N-(2-chloro-4-nitrophenyl)-3-bicyclo[2.2.1]heptanecarboxamide
IUPAC NAME: N-(2-chloro-4-nitrophenyl)bicyclo[2.2.1]heptane-3-carboxamide
SYSTEMATIC NAME: N-(2-chloranyl-4-nitro-phenyl)bicyclo[2.2.1]heptane-3-carboxamide
MOLECULAR FORMULA: C14H15ClN2O3
MOLECULAR WEIGHT: 294.7335
SMILES: C1CC2CC1CC2C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl
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Product OPENEYE NAME: methyl 2-[[2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS Name: 2-[[1-oxo-2-[[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]thio]ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfanylacetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[2-[2-oxidanylidene-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C23H21N3O4S3
MOLECULAR WEIGHT: 499.62554
SMILES: COC(=O)C1=C(SC2=C1CCC2)NC(=O)CSCC(=O)N=C3N(C4=CC=CC=C4S3)CC#C
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Product OPENEYE NAME: methyl 2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylacetyl]imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
CAS Name: 2-[1-oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]sulfonylethyl]imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylacetyl]imino-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
SYSTEMATIC NAME: methyl 2-[2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfonylethanoylimino]-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
MOLECULAR FORMULA: C26H26N4O6S2
MOLECULAR WEIGHT: 554.63784
SMILES: COC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4)S2)CC#C
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Product OPENEYE NAME: diethyl 5-[[2-[2-[(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonylacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name: 5-[[2-[2-[(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 5-[[2-[2-[(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
SYSTEMATIC NAME: diethyl 5-[2-[2-[(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
MOLECULAR FORMULA: C27H31N3O9S3
MOLECULAR WEIGHT: 637.74474
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OCC)S2)CC=C
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Product OPENEYE NAME: N-(3-allyl-6-fluoro-1,3-benzothiazol-2-ylidene)-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfonyl-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC NAME: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfonyl-N-(6-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
SYSTEMATIC NAME: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-(6-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide
MOLECULAR FORMULA: C23H22FN3O4S2
MOLECULAR WEIGHT: 487.566883
SMILES: C=CCN1C2=C(C=C(C=C2)F)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43
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Product OPENEYE NAME: N-[4-[2-(2,2-dimethylpropanoyl)-3-(o-tolyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
CAS Name: N-[4-[2-(2,2-dimethyl-1-oxopropyl)-3-(2-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
IUPAC NAME: N-[4-[2-(2,2-dimethylpropanoyl)-3-(2-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
SYSTEMATIC NAME: N-[4-[2-(2,2-dimethylpropanoyl)-3-(2-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
MOLECULAR FORMULA: C22H27N3O3S
MOLECULAR WEIGHT: 413.53308
SMILES: CC1=CC=CC=C1C2CC(=NN2C(=O)C(C)(C)C)C3=CC=C(C=C3)NS(=O)(=O)C
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