Product OPENEYE NAME: diethyl 5-[[2-[2-[[3-(2-ethoxyethyl)-6-methoxycarbonyl-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl]sulfonylacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name: 5-[[2-[2-[[3-(2-ethoxyethyl)-6-methoxycarbonyl-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-[[3-(2-ethoxyethyl)-6-methoxycarbonyl-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl]sulfonylacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
SYSTEMATIC NAME: diethyl 5-[2-[2-[[3-(2-ethoxyethyl)-6-methoxycarbonyl-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
MOLECULAR FORMULA: C28H33N3O11S3
MOLECULAR WEIGHT: 683.77012
SMILES: CCOCCN1C2=C(C=C(C=C2)C(=O)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OCC
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Product OPENEYE NAME: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide
CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfonyl-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide
IUPAC NAME: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfonyl-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]acetamide
SYSTEMATIC NAME: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-N-[6-ethoxy-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]ethanamide
MOLECULAR FORMULA: C26H31N3O6S2
MOLECULAR WEIGHT: 545.67084
SMILES: CCOCCN1C2=C(C=C(C=C2)OCC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43
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Product OPENEYE NAME: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC NAME: N-[6-fluoro-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
SYSTEMATIC NAME: N-[6-fluoranyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
MOLECULAR FORMULA: C20H26FN3O5S2
MOLECULAR WEIGHT: 471.565943
SMILES: CC1CCCN(C1)C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)F)CCOC
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Product OPENEYE NAME: N-[[5-[2-(2,5-dimethylanilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-2-fluoro-benzamide
CAS Name: N-[[5-[[2-(2,5-dimethylanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-fluorobenzamide
IUPAC NAME: N-[[5-[2-(2,5-dimethylanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[[5-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C20H19FN4O3S
MOLECULAR WEIGHT: 414.453263
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: (2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-(3-bromophenyl)methanone
CAS Name: (3-bromophenyl)-[2-(phenylmethylthio)-4,5-dihydroimidazol-1-yl]methanone
IUPAC NAME: (2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-(3-bromophenyl)methanone
SYSTEMATIC NAME: (3-bromophenyl)-[2-(phenylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone
MOLECULAR FORMULA: C17H15BrN2OS
MOLECULAR WEIGHT: 375.2828
SMILES: C1CN(C(=N1)SCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br
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Product OPENEYE NAME: 6-bromo-2-(4-tert-butylphenyl)-N-(1-tetrahydrofuran-2-ylethyl)quinoline-4-carboxamide
CAS Name: 6-bromo-2-(4-tert-butylphenyl)-N-[1-(2-oxolanyl)ethyl]-4-quinolinecarboxamide
IUPAC NAME: 6-bromo-2-(4-tert-butylphenyl)-N-[1-(oxolan-2-yl)ethyl]quinoline-4-carboxamide
SYSTEMATIC NAME: 6-bromanyl-2-(4-tert-butylphenyl)-N-[1-(oxolan-2-yl)ethyl]quinoline-4-carboxamide
MOLECULAR FORMULA: C26H29BrN2O2
MOLECULAR WEIGHT: 481.42466
SMILES: CC(C1CCCO1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)C(C)(C)C
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Product OPENEYE NAME: 2-[[2-[(3-bromobenzoyl)amino]-3-(2-furyl)prop-2-enoyl]amino]propanoic acid
CAS Name: 2-[[2-[[(3-bromophenyl)-oxomethyl]amino]-3-(2-furanyl)-1-oxoprop-2-enyl]amino]propanoic acid
IUPAC NAME: 2-[[2-[(3-bromobenzoyl)amino]-3-(furan-2-yl)prop-2-enoyl]amino]propanoic acid
SYSTEMATIC NAME: 2-[[2-[(3-bromophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoyl]amino]propanoic acid
MOLECULAR FORMULA: C17H15BrN2O5
MOLECULAR WEIGHT: 407.2154
SMILES: CC(C(=O)O)NC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC(=CC=C2)Br
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Product OPENEYE NAME: 2-methoxyethyl 2-amino-4-(2,4-difluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
CAS Name: 2-amino-4-(2,4-difluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid 2-methoxyethyl ester
IUPAC NAME: 2-methoxyethyl 2-amino-4-(2,4-difluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
SYSTEMATIC NAME: 2-methoxyethyl 2-azanyl-4-[2,4-bis(fluoranyl)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
MOLECULAR FORMULA: C21H23F2NO5
MOLECULAR WEIGHT: 407.407826
SMILES: CC1(CC2=C(C(C(=C(O2)N)C(=O)OCCOC)C3=C(C=C(C=C3)F)F)C(=O)C1)C
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Product OPENEYE NAME: 2-diphenylphosphinothioylacetate
CAS Name: 2-diphenylphosphinothioylacetate
IUPAC NAME: 2-diphenylphosphinothioylacetate
SYSTEMATIC NAME: 2-diphenylphosphinothioylethanoate
MOLECULAR FORMULA: C14H12O2PS-
MOLECULAR WEIGHT: 275.282641
SMILES: C1=CC=C(C=C1)P(=S)(CC(=O)[O-])C2=CC=CC=C2
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Product OPENEYE NAME: 2-diphenylphosphinothioylacetic acid
CAS Name: 2-diphenylphosphinothioylacetic acid
IUPAC NAME: 2-diphenylphosphinothioylacetic acid
SYSTEMATIC NAME: 2-diphenylphosphinothioylethanoic acid
MOLECULAR FORMULA: C14H13O2PS
MOLECULAR WEIGHT: 276.290581
SMILES: C1=CC=C(C=C1)P(=S)(CC(=O)O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[1-(1-isopropylbenzimidazol-2-yl)ethyl]acetamide
CAS Name: N-[1-(1-propan-2-yl-2-benzimidazolyl)ethyl]acetamide
IUPAC NAME: N-[1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]acetamide
SYSTEMATIC NAME: N-[1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]ethanamide
MOLECULAR FORMULA: C14H19N3O
MOLECULAR WEIGHT: 245.32016
SMILES: CC(C)N1C2=CC=CC=C2N=C1C(C)NC(=O)C
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Product OPENEYE NAME: 4-morpholin-4-ium-4-yl-1-phenyl-1-(2-thienyl)but-2-yn-1-ol
CAS Name: 4-(4-morpholin-4-iumyl)-1-phenyl-1-thiophen-2-yl-2-butyn-1-ol
IUPAC NAME: 4-morpholin-4-ium-4-yl-1-phenyl-1-thiophen-2-ylbut-2-yn-1-ol
SYSTEMATIC NAME: 4-morpholin-4-ium-4-yl-1-phenyl-1-thiophen-2-yl-but-2-yn-1-ol
MOLECULAR FORMULA: C18H20NO2S+
MOLECULAR WEIGHT: 314.4219
SMILES: C1COCC[NH+]1CC#CC(C2=CC=CC=C2)(C3=CC=CS3)O
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Product OPENEYE NAME: N-[1-[3-(o-tolylmethyl)-1H-benzimidazol-3-ium-2-yl]ethyl]butanamide
CAS Name: N-[1-[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]butanamide
IUPAC NAME: N-[1-[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]butanamide
SYSTEMATIC NAME: N-[1-[3-[(2-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethyl]butanamide
MOLECULAR FORMULA: C21H26N3O+
MOLECULAR WEIGHT: 336.45064
SMILES: CCCC(=O)NC(C)C1=[N+](C2=CC=CC=C2N1)CC3=CC=CC=C3C
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