Product OPENEYE NAME: methyl 2-(furan-2-carbonylamino)thiophene-3-carboxylate
CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-(furan-2-carbonylamino)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-(furan-2-ylcarbonylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C11H9NO4S
MOLECULAR WEIGHT: 251.25846
SMILES: COC(=O)C1=C(SC=C1)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: methyl 2-[(4-methylbenzoyl)amino]thiophene-3-carboxylate
CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(4-methylbenzoyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C14H13NO3S
MOLECULAR WEIGHT: 275.32292
SMILES: CC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)OC
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Product OPENEYE NAME: methyl 2-[[4-(trifluoromethyl)benzoyl]amino]thiophene-3-carboxylate
CAS Name: 2-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[[4-(trifluoromethyl)benzoyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[4-(trifluoromethyl)phenyl]carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C14H10F3NO3S
MOLECULAR WEIGHT: 329.29431
SMILES: COC(=O)C1=C(SC=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: methyl 2-[(4-methoxybenzoyl)amino]thiophene-3-carboxylate
CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(4-methoxybenzoyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(4-methoxyphenyl)carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C14H13NO4S
MOLECULAR WEIGHT: 291.32232
SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)OC
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Product OPENEYE NAME: methyl 2-[(3,5-dinitrobenzoyl)amino]thiophene-3-carboxylate
CAS Name: 2-[[(3,5-dinitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(3,5-dinitrobenzoyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(3,5-dinitrophenyl)carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C13H9N3O7S
MOLECULAR WEIGHT: 351.29146
SMILES: COC(=O)C1=C(SC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: methyl 2-[(3,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylate
CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(3,4,5-trimethoxybenzoyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]thiophene-3-carboxylate
MOLECULAR FORMULA: C16H17NO6S
MOLECULAR WEIGHT: 351.37428
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CS2)C(=O)OC
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Product OPENEYE NAME: diethyl 2-[[(3-methoxycarbonyl-2-thienyl)amino]methylene]propanedioate
CAS Name: 2-[[(3-methoxycarbonyl-2-thiophenyl)amino]methylidene]propanedioic acid diethyl ester
IUPAC NAME: diethyl 2-[[(3-methoxycarbonylthiophen-2-yl)amino]methylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[[(3-methoxycarbonylthiophen-2-yl)amino]methylidene]propanedioate
MOLECULAR FORMULA: C14H17NO6S
MOLECULAR WEIGHT: 327.35288
SMILES: CCOC(=O)C(=CNC1=C(C=CS1)C(=O)OC)C(=O)OCC
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Product OPENEYE NAME: N-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfonyl-N-[4-(trifluoromethyl)phenyl]acetamide
CAS Name: N-[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]sulfonyl-N-[4-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-[4-(2,5-dioxopyrrolidin-1-yl)phenyl]sulfonyl-N-[4-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]sulfonyl-N-[4-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C19H15F3N2O5S
MOLECULAR WEIGHT: 440.39301
SMILES: CC(=O)N(C1=CC=C(C=C1)C(F)(F)F)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O
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Product OPENEYE NAME: methyl 2-(1,3-dioxoisoindolin-2-yl)thiophene-3-carboxylate
CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-(1,3-dioxoisoindol-2-yl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]thiophene-3-carboxylate
MOLECULAR FORMULA: C14H9NO4S
MOLECULAR WEIGHT: 287.29056
SMILES: COC(=O)C1=C(SC=C1)N2C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: methyl 2-[[(Z)-2-ethoxycarbonyl-3-oxo-hex-1-enyl]amino]thiophene-3-carboxylate
CAS Name: 2-[[(Z)-2-ethoxycarbonyl-3-oxohex-1-enyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[[(Z)-2-ethoxycarbonyl-3-oxohex-1-enyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[(Z)-2-ethoxycarbonyl-3-oxidanylidene-hex-1-enyl]amino]thiophene-3-carboxylate
MOLECULAR FORMULA: C15H19NO5S
MOLECULAR WEIGHT: 325.38006
SMILES: CCCC(=O)/C(=C/NC1=C(C=CS1)C(=O)OC)/C(=O)OCC
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Product OPENEYE NAME: N,N-diethylthieno[2,3-d]pyrimidin-4-amine
CAS Name: N,N-diethyl-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N,N-diethylthieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N,N-diethylthieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C10H13N3S
MOLECULAR WEIGHT: 207.29532
SMILES: CCN(CC)C1=C2C=CSC2=NC=N1
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Product OPENEYE NAME: N-isopropylthieno[2,3-d]pyrimidin-4-amine
CAS Name: N-propan-2-yl-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C9H11N3S
MOLECULAR WEIGHT: 193.26874
SMILES: CC(C)NC1=C2C=CSC2=NC=N1
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Product OPENEYE NAME: N-allylthieno[2,3-d]pyrimidin-4-amine
CAS Name: N-prop-2-enyl-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-prop-2-enylthieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-prop-2-enylthieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C9H9N3S
MOLECULAR WEIGHT: 191.25286
SMILES: C=CCNC1=C2C=CSC2=NC=N1
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Product OPENEYE NAME: N-cyclohexylthieno[2,3-d]pyrimidin-4-amine
CAS Name: N-cyclohexyl-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-cyclohexylthieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-cyclohexylthieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C12H15N3S
MOLECULAR WEIGHT: 233.3326
SMILES: C1CCC(CC1)NC2=C3C=CSC3=NC=N2
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Product OPENEYE NAME: 2-(thieno[2,3-d]pyrimidin-4-ylamino)ethanol
CAS Name: 2-(4-thieno[2,3-d]pyrimidinylamino)ethanol
IUPAC NAME: 2-(thieno[2,3-d]pyrimidin-4-ylamino)ethanol
SYSTEMATIC NAME: 2-(thieno[2,3-d]pyrimidin-4-ylamino)ethanol
MOLECULAR FORMULA: C8H9N3OS
MOLECULAR WEIGHT: 195.24156
SMILES: C1=CSC2=NC=NC(=C21)NCCO
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Product OPENEYE NAME: methyl 2-[[(Z)-2-cyano-3-ethoxy-3-oxo-prop-1-enyl]amino]thiophene-3-carboxylate
CAS Name: 2-[[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[[(Z)-2-cyano-3-ethoxy-3-oxoprop-1-enyl]amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]amino]thiophene-3-carboxylate
MOLECULAR FORMULA: C12H12N2O4S
MOLECULAR WEIGHT: 280.29968
SMILES: CCOC(=O)/C(=C\NC1=C(C=CS1)C(=O)OC)/C#N
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Product OPENEYE NAME: N-(3-morpholinopropyl)thieno[2,3-d]pyrimidin-4-amine
CAS Name: N-[3-(4-morpholinyl)propyl]-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-(3-morpholin-4-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-(3-morpholin-4-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C13H18N4OS
MOLECULAR WEIGHT: 278.37322
SMILES: C1COCCN1CCCNC2=C3C=CSC3=NC=N2
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Product OPENEYE NAME: N-(3-imidazol-1-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
CAS Name: N-[3-(1-imidazolyl)propyl]-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-(3-imidazol-1-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-(3-imidazol-1-ylpropyl)thieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C12H13N5S
MOLECULAR WEIGHT: 259.33012
SMILES: C1=CSC2=NC=NC(=C21)NCCCN3C=CN=C3
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Product OPENEYE NAME: N-(1-benzyl-4-piperidyl)thieno[2,3-d]pyrimidin-4-amine
CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-(1-benzylpiperidin-4-yl)thieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-[1-(phenylmethyl)piperidin-4-yl]thieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C18H20N4S
MOLECULAR WEIGHT: 324.4432
SMILES: C1CN(CCC1NC2=C3C=CSC3=NC=N2)CC4=CC=CC=C4
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Product OPENEYE NAME: methyl 2-[(2-methoxyacetyl)amino]thiophene-3-carboxylate
CAS Name: 2-[(2-methoxy-1-oxoethyl)amino]-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(2-methoxyacetyl)amino]thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-(2-methoxyethanoylamino)thiophene-3-carboxylate
MOLECULAR FORMULA: C9H11NO4S
MOLECULAR WEIGHT: 229.25294
SMILES: COCC(=O)NC1=C(C=CS1)C(=O)OC
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Product OPENEYE NAME: 4-tert-butoxythieno[2,3-d]pyrimidine
CAS Name: 4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidine
IUPAC NAME: 4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidine
SYSTEMATIC NAME: 4-[(2-methylpropan-2-yl)oxy]thieno[2,3-d]pyrimidine
MOLECULAR FORMULA: C10H12N2OS
MOLECULAR WEIGHT: 208.28008
SMILES: CC(C)(C)OC1=C2C=CSC2=NC=N1
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Product OPENEYE NAME: N-prop-2-ynylthieno[2,3-d]pyrimidin-4-amine
CAS Name: N-prop-2-ynyl-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-prop-2-ynylthieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-prop-2-ynylthieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C9H7N3S
MOLECULAR WEIGHT: 189.23698
SMILES: C#CCNC1=C2C=CSC2=NC=N1
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