Product OPENEYE NAME: N-[2-[2-(2,4-difluoroanilino)-1-methyl-2-oxo-ethyl]sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide
CAS Name: N-[2-[[1-(2,4-difluoroanilino)-1-oxopropan-2-yl]thio]-5,6-dimethyl-4-furo[2,3-d]pyrimidinyl]benzamide
IUPAC NAME: N-[2-[1-(2,4-difluoroanilino)-1-oxopropan-2-yl]sulfanyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl]benzamide
SYSTEMATIC NAME: N-[2-[1-[[2,4-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide
MOLECULAR FORMULA: C24H20F2N4O3S
MOLECULAR WEIGHT: 482.502406
SMILES: CC1=C(OC2=NC(=NC(=C12)NC(=O)C3=CC=CC=C3)SC(C)C(=O)NC4=C(C=C(C=C4)F)F)C
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Product OPENEYE NAME: N-[2-[2-(2,5-difluoroanilino)-1-methyl-2-oxo-ethyl]sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide
CAS Name: N-[2-[[1-(2,5-difluoroanilino)-1-oxopropan-2-yl]thio]-5,6-dimethyl-4-furo[2,3-d]pyrimidinyl]benzamide
IUPAC NAME: N-[2-[1-(2,5-difluoroanilino)-1-oxopropan-2-yl]sulfanyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl]benzamide
SYSTEMATIC NAME: N-[2-[1-[[2,5-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide
MOLECULAR FORMULA: C24H20F2N4O3S
MOLECULAR WEIGHT: 482.502406
SMILES: CC1=C(OC2=NC(=NC(=C12)NC(=O)C3=CC=CC=C3)SC(C)C(=O)NC4=C(C=CC(=C4)F)F)C
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Product OPENEYE NAME: N-[2-[2-(diisopropylamino)-1-methyl-2-oxo-ethyl]sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide
CAS Name: N-[2-[[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]thio]-5,6-dimethyl-4-furo[2,3-d]pyrimidinyl]benzamide
IUPAC NAME: N-[2-[1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]sulfanyl-5,6-dimethylfuro[2,3-d]pyrimidin-4-yl]benzamide
SYSTEMATIC NAME: N-[2-[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide
MOLECULAR FORMULA: C24H30N4O3S
MOLECULAR WEIGHT: 454.585
SMILES: CC1=C(OC2=NC(=NC(=C12)NC(=O)C3=CC=CC=C3)SC(C)C(=O)N(C(C)C)C(C)C)C
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Product OPENEYE NAME: N-[2-[2-(isobutylcarbamoylamino)-1-methyl-2-oxo-ethyl]sulfanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide
CAS Name: N-[5,6-dimethyl-2-[[1-[[(2-methylpropylamino)-oxomethyl]amino]-1-oxopropan-2-yl]thio]-4-furo[2,3-d]pyrimidinyl]benzamide
IUPAC NAME: N-[5,6-dimethyl-2-[1-(2-methylpropylcarbamoylamino)-1-oxopropan-2-yl]sulfanylfuro[2,3-d]pyrimidin-4-yl]benzamide
SYSTEMATIC NAME: N-[5,6-dimethyl-2-[1-(2-methylpropylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-furo[2,3-d]pyrimidin-4-yl]benzamide
MOLECULAR FORMULA: C23H27N5O4S
MOLECULAR WEIGHT: 469.55658
SMILES: CC1=C(OC2=NC(=NC(=C12)NC(=O)C3=CC=CC=C3)SC(C)C(=O)NC(=O)NCC(C)C)C
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Product OPENEYE NAME: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-indazole-7-carboxamide
CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C16H12ClN3O3
MOLECULAR WEIGHT: 329.73778
SMILES: C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-(1,2-dihydroacenaphthylen-5-yl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C22H19N3OS
MOLECULAR WEIGHT: 373.47076
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3
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Product OPENEYE NAME: N-(1,2-dihydroacenaphthylen-5-yl)-1H-indazole-7-carboxamide
CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1H-indazole-7-carboxamide
IUPAC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C20H15N3O
MOLECULAR WEIGHT: 313.3526
SMILES: C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC=CC5=C4NN=C5
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Product OPENEYE NAME: 1-[3-[4-(1H-indazole-7-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone
CAS Name: 1-[3-[[4-[1H-indazol-7-yl(oxo)methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone
IUPAC NAME: 1-[3-[4-(1H-indazole-7-carbonyl)piperazin-1-yl]sulfonylphenyl]ethanone
SYSTEMATIC NAME: 1-[3-[4-(1H-indazol-7-ylcarbonyl)piperazin-1-yl]sulfonylphenyl]ethanone
MOLECULAR FORMULA: C20H20N4O4S
MOLECULAR WEIGHT: 412.4622
SMILES: CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: N-[1-(4-ethoxyphenyl)ethyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC NAME: N-[1-(4-ethoxyphenyl)ethyl]-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carboxamide
SYSTEMATIC NAME: N-[1-(4-ethoxyphenyl)ethyl]-2,4,5-trimethyl-thieno[2,3-d]pyrimidine-6-carboxamide
MOLECULAR FORMULA: C20H23N3O2S
MOLECULAR WEIGHT: 369.48052
SMILES: CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(C3=C(N=C(N=C3S2)C)C)C
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Product OPENEYE NAME: N-[1-(4-ethoxyphenyl)ethyl]-1H-indazole-7-carboxamide
CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1H-indazole-7-carboxamide
IUPAC NAME: N-[1-(4-ethoxyphenyl)ethyl]-1H-indazole-7-carboxamide
SYSTEMATIC NAME: N-[1-(4-ethoxyphenyl)ethyl]-1H-indazole-7-carboxamide
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC3=C2NN=C3
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Product OPENEYE NAME: N-[1-(2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carbonyl)-4-piperidyl]benzamide
CAS Name: N-[1-[oxo-(2,4,5-trimethyl-6-thieno[2,3-d]pyrimidinyl)methyl]-4-piperidinyl]benzamide
IUPAC NAME: N-[1-(2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carbonyl)piperidin-4-yl]benzamide
SYSTEMATIC NAME: N-[1-(2,4,5-trimethylthieno[2,3-d]pyrimidin-6-yl)carbonylpiperidin-4-yl]benzamide
MOLECULAR FORMULA: C22H24N4O2S
MOLECULAR WEIGHT: 408.51656
SMILES: CC1=C(SC2=NC(=NC(=C12)C)C)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4
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Product OPENEYE NAME: N-[1-(1H-indazole-7-carbonyl)-4-piperidyl]benzamide
CAS Name: N-[1-[1H-indazol-7-yl(oxo)methyl]-4-piperidinyl]benzamide
IUPAC NAME: N-[1-(1H-indazole-7-carbonyl)piperidin-4-yl]benzamide
SYSTEMATIC NAME: N-[1-(1H-indazol-7-ylcarbonyl)piperidin-4-yl]benzamide
MOLECULAR FORMULA: C20H20N4O2
MOLECULAR WEIGHT: 348.3984
SMILES: C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC4=C3NN=C4
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Product OPENEYE NAME: 1H-indazol-7-yl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
CAS Name: 1H-indazol-7-yl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
IUPAC NAME: 1H-indazol-7-yl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
SYSTEMATIC NAME: 1H-indazol-7-yl-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
MOLECULAR FORMULA: C21H18N4O
MOLECULAR WEIGHT: 342.39382
SMILES: C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=CC5=C4NN=C5
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