Product OPENEYE NAME: [(1R)-1-methylpropyl] (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid [(2R)-butan-2-yl] ester
IUPAC NAME: [(2R)-butan-2-yl] (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: [(2R)-butan-2-yl] (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CC[C@@H](C)OC(=O)[C@H](C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: ethyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid ethyl ester
IUPAC NAME: ethyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: ethyl (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CC[C@@H](C(=O)OCC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: ethyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2R)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid ethyl ester
IUPAC NAME: ethyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: ethyl (2R)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CC[C@H](C(=O)OCC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: methyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid methyl ester
IUPAC NAME: methyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: methyl (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C19H19N3O4S
MOLECULAR WEIGHT: 385.43686
SMILES: CC[C@@H](C(=O)OC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: methyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2R)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: methyl (2R)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C19H19N3O4S
MOLECULAR WEIGHT: 385.43686
SMILES: CC[C@H](C(=O)OC)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: isopropyl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2S)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (2S)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: propan-2-yl (2S)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CC[C@@H](C(=O)OC(C)C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: isopropyl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
CAS Name: (2R)-2-[6-[anilino(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid propan-2-yl ester
IUPAC NAME: propan-2-yl (2R)-2-[5-methyl-4-oxo-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
SYSTEMATIC NAME: propan-2-yl (2R)-2-[5-methyl-4-oxidanylidene-6-(phenylcarbamoyl)thieno[2,3-d]pyrimidin-3-yl]butanoate
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: CC[C@H](C(=O)OC(C)C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3)C
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Product OPENEYE NAME: 3-[2-(2-furylmethylamino)-2-oxo-ethyl]-5-methyl-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 3-[2-(2-furanylmethylamino)-2-oxoethyl]-5-methyl-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 3-[2-(furan-2-ylmethylamino)-2-oxoethyl]-5-methyl-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C21H18N4O4S
MOLECULAR WEIGHT: 422.45702
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CO3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 5-methyl-3-(1-naphthylmethyl)-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 5-methyl-3-(1-naphthalenylmethyl)-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 5-methyl-3-(naphthalen-1-ylmethyl)-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-methyl-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C25H19N3O2S
MOLECULAR WEIGHT: 425.50226
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5
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Product OPENEYE NAME: 5-methyl-4-oxo-3-[2-oxo-2-(1-piperidyl)ethyl]-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(1-piperidinyl)ethyl]-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 5-methyl-4-oxo-3-(2-oxo-2-piperidin-1-ylethyl)-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C21H22N4O3S
MOLECULAR WEIGHT: 410.48938
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCCC3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: 5-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 5-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H24N4O3S
MOLECULAR WEIGHT: 424.51596
SMILES: CC1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)NC4=CC=CC=C4)C
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Product OPENEYE NAME: 5-methyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-N-phenyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxo-N-phenylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-N-phenyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C20H20N4O4S
MOLECULAR WEIGHT: 412.4622
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: methyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate
CAS Name: 2-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid methyl ester
IUPAC NAME: methyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate
SYSTEMATIC NAME: methyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate
MOLECULAR FORMULA: C18H17N3O5S
MOLECULAR WEIGHT: 387.40968
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC)C(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: ethyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetate
CAS Name: 2-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]acetate
SYSTEMATIC NAME: ethyl 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoate
MOLECULAR FORMULA: C19H19N3O5S
MOLECULAR WEIGHT: 401.43626
SMILES: CCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC=CC=C3OC)C
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Product OPENEYE NAME: methyl (2S)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2S)-2-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid methyl ester
IUPAC NAME: methyl (2S)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: methyl (2S)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C19H19N3O5S
MOLECULAR WEIGHT: 401.43626
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)[C@@H](C)C(=O)OC)C(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: methyl (2R)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanoate
CAS Name: (2R)-2-[6-[(2-methoxyanilino)-oxomethyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanoic acid methyl ester
IUPAC NAME: methyl (2R)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]propanoate
SYSTEMATIC NAME: methyl (2R)-2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
MOLECULAR FORMULA: C19H19N3O5S
MOLECULAR WEIGHT: 401.43626
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)[C@H](C)C(=O)OC)C(=O)NC3=CC=CC=C3OC
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Product OPENEYE NAME: 3-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 3-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 3-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 3-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H18ClN3O3S
MOLECULAR WEIGHT: 439.91462
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC
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Product OPENEYE NAME: 3-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: 3-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: 3-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)methyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H18ClN3O3S
MOLECULAR WEIGHT: 439.91462
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC
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