Product OPENEYE NAME: N-(2,2-dimethoxyethyl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine
CAS Name: N-(2,2-dimethoxyethyl)-N-methyl-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-(2,2-dimethoxyethyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-(2,2-dimethoxyethyl)-N-methyl-thieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C11H15N3O2S
MOLECULAR WEIGHT: 253.3207
SMILES: CN(CC(OC)OC)C1=C2C=CSC2=NC=N1
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Product OPENEYE NAME: p-tolyl-(4-thieno[2,3-d]pyrimidin-4-ylsulfanylpiperazin-1-yl)methanone
CAS Name: (4-methylphenyl)-[4-(4-thieno[2,3-d]pyrimidinylthio)-1-piperazinyl]methanone
IUPAC NAME: (4-methylphenyl)-(4-thieno[2,3-d]pyrimidin-4-ylsulfanylpiperazin-1-yl)methanone
SYSTEMATIC NAME: (4-methylphenyl)-(4-thieno[2,3-d]pyrimidin-4-ylsulfanylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C18H18N4OS2
MOLECULAR WEIGHT: 370.49172
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)SC3=NC=NC4=C3C=CS4
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Product OPENEYE NAME: N-tert-butyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazine-1-carboxamide
CAS Name: N-tert-butyl-4-(4-thieno[2,3-d]pyrimidinyl)-1-piperazinecarboxamide
IUPAC NAME: N-tert-butyl-4-thieno[2,3-d]pyrimidin-4-ylpiperazine-1-carboxamide
SYSTEMATIC NAME: N-tert-butyl-4-thieno[2,3-d]pyrimidin-4-yl-piperazine-1-carboxamide
MOLECULAR FORMULA: C15H21N5OS
MOLECULAR WEIGHT: 319.42514
SMILES: CC(C)(C)NC(=O)N1CCN(CC1)C2=C3C=CSC3=NC=N2
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Product OPENEYE NAME: N-(1-piperidyl)thieno[2,3-d]pyrimidin-4-amine
CAS Name: N-(1-piperidinyl)-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-piperidin-1-ylthieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-piperidin-1-ylthieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C11H14N4S
MOLECULAR WEIGHT: 234.32066
SMILES: C1CCN(CC1)NC2=C3C=CSC3=NC=N2
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Product OPENEYE NAME: N-[3,5-bis(trifluoromethyl)phenyl]-4-thieno[2,3-d]pyrimidin-4-yl-piperazine-1-carbothioamide
CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-(4-thieno[2,3-d]pyrimidinyl)-1-piperazinecarbothioamide
IUPAC NAME: N-[3,5-bis(trifluoromethyl)phenyl]-4-thieno[2,3-d]pyrimidin-4-ylpiperazine-1-carbothioamide
SYSTEMATIC NAME: N-[3,5-bis(trifluoromethyl)phenyl]-4-thieno[2,3-d]pyrimidin-4-yl-piperazine-1-carbothioamide
MOLECULAR FORMULA: C19H15F6N5S2
MOLECULAR WEIGHT: 491.476319
SMILES: C1CN(CCN1C2=C3C=CSC3=NC=N2)C(=S)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 4-phenylsulfanylthieno[2,3-d]pyrimidine
CAS Name: 4-(phenylthio)thieno[2,3-d]pyrimidine
IUPAC NAME: 4-phenylsulfanylthieno[2,3-d]pyrimidine
SYSTEMATIC NAME: 4-phenylsulfanylthieno[2,3-d]pyrimidine
MOLECULAR FORMULA: C12H8N2S2
MOLECULAR WEIGHT: 244.33532
SMILES: C1=CC=C(C=C1)SC2=NC=NC3=C2C=CS3
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Product OPENEYE NAME: ethyl (E)-2-cyano-3-(2-thieno[2,3-d]pyrimidin-4-ylhydrazino)prop-2-enoate
CAS Name: (E)-2-cyano-3-(4-thieno[2,3-d]pyrimidinylhydrazo)-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (E)-2-cyano-3-(2-thieno[2,3-d]pyrimidin-4-ylhydrazinyl)prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-cyano-3-(2-thieno[2,3-d]pyrimidin-4-ylhydrazinyl)prop-2-enoate
MOLECULAR FORMULA: C12H11N5O2S
MOLECULAR WEIGHT: 289.31304
SMILES: CCOC(=O)/C(=C/NNC1=C2C=CSC2=NC=N1)/C#N
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Product OPENEYE NAME: 4-(1-naphthylsulfanyl)thieno[2,3-d]pyrimidine
CAS Name: 4-(1-naphthalenylthio)thieno[2,3-d]pyrimidine
IUPAC NAME: 4-naphthalen-1-ylsulfanylthieno[2,3-d]pyrimidine
SYSTEMATIC NAME: 4-naphthalen-1-ylsulfanylthieno[2,3-d]pyrimidine
MOLECULAR FORMULA: C16H10N2S2
MOLECULAR WEIGHT: 294.394
SMILES: C1=CC=C2C(=C1)C=CC=C2SC3=NC=NC4=C3C=CS4
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Product OPENEYE NAME: N-sec-butylthieno[2,3-d]pyrimidin-4-amine
CAS Name: N-butan-2-yl-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-butan-2-ylthieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-butan-2-ylthieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C10H13N3S
MOLECULAR WEIGHT: 207.29532
SMILES: CCC(C)NC1=C2C=CSC2=NC=N1
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Product OPENEYE NAME: 4-[4-(p-tolylsulfonyl)piperazin-1-yl]thieno[2,3-d]pyrimidine
CAS Name: 4-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]thieno[2,3-d]pyrimidine
IUPAC NAME: 4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]thieno[2,3-d]pyrimidine
SYSTEMATIC NAME: 4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]thieno[2,3-d]pyrimidine
MOLECULAR FORMULA: C17H18N4O2S2
MOLECULAR WEIGHT: 374.48042
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=C4C=CSC4=NC=N3
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Product OPENEYE NAME: ethyl 2-[2-(p-tolylsulfonyl)hydrazino]-4-(trifluoromethyl)pyrimidine-5-carboxylate
CAS Name: 2-[(4-methylphenyl)sulfonylhydrazo]-4-(trifluoromethyl)-5-pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-(trifluoromethyl)pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-(4-methylphenyl)sulfonylhydrazinyl]-4-(trifluoromethyl)pyrimidine-5-carboxylate
MOLECULAR FORMULA: C15H15F3N4O4S
MOLECULAR WEIGHT: 404.36421
SMILES: CCOC(=O)C1=CN=C(N=C1C(F)(F)F)NNS(=O)(=O)C2=CC=C(C=C2)C
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Product OPENEYE NAME: 2-amino-N-[3,5-bis(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidine-5-carboxamide
CAS Name: 2-amino-N-[3,5-bis(trifluoromethyl)phenyl]-4-(trifluoromethyl)-5-pyrimidinecarboxamide
IUPAC NAME: 2-amino-N-[3,5-bis(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidine-5-carboxamide
SYSTEMATIC NAME: 2-azanyl-N-[3,5-bis(trifluoromethyl)phenyl]-4-(trifluoromethyl)pyrimidine-5-carboxamide
MOLECULAR FORMULA: C14H7F9N4O
MOLECULAR WEIGHT: 418.217209
SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=O)C2=CN=C(N=C2C(F)(F)F)N)C(F)(F)F
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Product OPENEYE NAME: N-[2-(4-chlorophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine
CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-thieno[2,3-d]pyrimidinamine
IUPAC NAME: N-[2-(4-chlorophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: N-[2-(4-chlorophenyl)ethyl]thieno[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C14H12ClN3S
MOLECULAR WEIGHT: 289.78318
SMILES: C1=CC(=CC=C1CCNC2=C3C=CSC3=NC=N2)Cl
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Product OPENEYE NAME: ethyl 2-[4-(trifluoromethoxy)anilino]-4-(trifluoromethyl)pyrimidine-5-carboxylate
CAS Name: 2-[4-(trifluoromethoxy)anilino]-4-(trifluoromethyl)-5-pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[4-(trifluoromethoxy)anilino]-4-(trifluoromethyl)pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 4-(trifluoromethyl)-2-[[4-(trifluoromethyloxy)phenyl]amino]pyrimidine-5-carboxylate
MOLECULAR FORMULA: C15H11F6N3O3
MOLECULAR WEIGHT: 395.256559
SMILES: CCOC(=O)C1=CN=C(N=C1C(F)(F)F)NC2=CC=C(C=C2)OC(F)(F)F
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Product OPENEYE NAME: ethyl 5-amino-1-thieno[2,3-d]pyrimidin-4-yl-pyrazole-4-carboxylate
CAS Name: 5-amino-1-(4-thieno[2,3-d]pyrimidinyl)-4-pyrazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-amino-1-thieno[2,3-d]pyrimidin-4-ylpyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-azanyl-1-thieno[2,3-d]pyrimidin-4-yl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C12H11N5O2S
MOLECULAR WEIGHT: 289.31304
SMILES: CCOC(=O)C1=C(N(N=C1)C2=C3C=CSC3=NC=N2)N
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Product OPENEYE NAME: N-[4-[(thieno[2,3-d]pyrimidin-4-ylamino)sulfamoyl]phenyl]acetamide
CAS Name: N-[4-[(4-thieno[2,3-d]pyrimidinylamino)sulfamoyl]phenyl]acetamide
IUPAC NAME: N-[4-[(thieno[2,3-d]pyrimidin-4-ylamino)sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(thieno[2,3-d]pyrimidin-4-ylamino)sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C14H13N5O3S2
MOLECULAR WEIGHT: 363.41472
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC2=C3C=CSC3=NC=N2
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