Product OPENEYE NAME: 2-(1-naphthyl)-5-[4-[5-(1-naphthyl)-2-thienyl]-1-naphthyl]thiophene
CAS Name: 2-(1-naphthalenyl)-5-[4-[5-(1-naphthalenyl)-2-thiophenyl]-1-naphthalenyl]thiophene
IUPAC NAME: 2-naphthalen-1-yl-5-[4-(5-naphthalen-1-ylthiophen-2-yl)naphthalen-1-yl]thiophene
SYSTEMATIC NAME: 2-naphthalen-1-yl-5-[4-(5-naphthalen-1-ylthiophen-2-yl)naphthalen-1-yl]thiophene
MOLECULAR FORMULA: C38H24S2
MOLECULAR WEIGHT: 544.72716
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=C(S3)C4=CC=C(C5=CC=CC=C54)C6=CC=C(S6)C7=CC=CC8=CC=CC=C87
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Product OPENEYE NAME: 4-oxo-3-propyl-1-(2-pyridyl)-4aH-1,5-naphthyridin-1-ium-2-olate
CAS Name: 4-oxo-3-propyl-1-(2-pyridinyl)-4aH-1,5-naphthyridin-1-ium-2-olate
IUPAC NAME: 4-oxo-3-propyl-1-pyridin-2-yl-4aH-1,5-naphthyridin-1-ium-2-olate
SYSTEMATIC NAME: 4-oxidanylidene-3-propyl-1-pyridin-2-yl-4aH-1,5-naphthyridin-1-ium-2-olate
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: CCCC1=C([N+](=C2C=CC=NC2C1=O)C3=CC=CC=N3)[O-]
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Product OPENEYE NAME: 2-hydroxy-3-propyl-1-(2-pyridyl)-4aH-1,5-naphthyridin-1-ium-4-one
CAS Name: 2-hydroxy-3-propyl-1-(2-pyridinyl)-4aH-1,5-naphthyridin-1-ium-4-one
IUPAC NAME: 2-hydroxy-3-propyl-1-pyridin-2-yl-4aH-1,5-naphthyridin-1-ium-4-one
SYSTEMATIC NAME: 2-oxidanyl-3-propyl-1-pyridin-2-yl-4aH-1,5-naphthyridin-1-ium-4-one
MOLECULAR FORMULA: C16H16N3O2+
MOLECULAR WEIGHT: 282.31714
SMILES: CCCC1=C([N+](=C2C=CC=NC2C1=O)C3=CC=CC=N3)O
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Product OPENEYE NAME: 1-(3,9-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methyl-piperazine
CAS Name: 1-(3,9-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine
IUPAC NAME: 1-(3,9-dichloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine
SYSTEMATIC NAME: 1-[3,9-bis(chloranyl)-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-4-methyl-piperazine
MOLECULAR FORMULA: C19H20Cl2N2S
MOLECULAR WEIGHT: 379.3465
SMILES: CN1CCN(CC1)C2CC3=C(C=CC(=C3)Cl)SC4=C2C=CC(=C4)Cl
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Product OPENEYE NAME: propyl 2-[(4-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[(4-fluorophenyl)-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propyl ester
IUPAC NAME: propyl 2-[(4-fluorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: propyl 2-[(4-fluorophenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C20H22FNO3S
MOLECULAR WEIGHT: 375.456983
SMILES: CCCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: [2-(m-tolyl)-4-quinolyl]-(4-phenylpiperazin-1-yl)methanone
CAS Name: [2-(3-methylphenyl)-4-quinolinyl]-(4-phenyl-1-piperazinyl)methanone
IUPAC NAME: [2-(3-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
SYSTEMATIC NAME: [2-(3-methylphenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C27H25N3O
MOLECULAR WEIGHT: 407.5069
SMILES: CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=C5
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Product OPENEYE NAME: 2-(2,4-dichlorophenyl)-N-(4-fluorophenyl)quinoline-4-carboxamide
CAS Name: 2-(2,4-dichlorophenyl)-N-(4-fluorophenyl)-4-quinolinecarboxamide
IUPAC NAME: 2-(2,4-dichlorophenyl)-N-(4-fluorophenyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(2,4-dichlorophenyl)-N-(4-fluorophenyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C22H13Cl2FN2O
MOLECULAR WEIGHT: 411.255823
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=CC=C(C=C4)F
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Product OPENEYE NAME: methyl 2-[[2,2,3,3,4,4,5,5-octafluoro-6-[(3-methoxycarbonyl-4-phenyl-2-thienyl)amino]-6-oxo-hexanoyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name: 2-[[2,2,3,3,4,4,5,5-octafluoro-6-[(3-methoxycarbonyl-4-phenyl-2-thiophenyl)amino]-1,6-dioxohexyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2,2,3,3,4,4,5,5-octafluoro-6-[(3-methoxycarbonyl-4-phenylthiophen-2-yl)amino]-6-oxohexanoyl]amino]-4-phenylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[2,2,3,3,4,4,5,5-octakis(fluoranyl)-6-[(3-methoxycarbonyl-4-phenyl-thiophen-2-yl)amino]-6-oxidanylidene-hexanoyl]amino]-4-phenyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C30H20F8N2O6S2
MOLECULAR WEIGHT: 720.606826
SMILES: COC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C(C(C(C(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OC)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: methyl 2-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name: 2-[[[2-(3,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C26H21Cl2N3O4S
MOLECULAR WEIGHT: 542.43364
SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)C(=O)N(C)C
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Product OPENEYE NAME: (2,6-dimethoxyphenyl)-(4-ethylpiperazin-1-yl)methanone
CAS Name: (2,6-dimethoxyphenyl)-(4-ethyl-1-piperazinyl)methanone
IUPAC NAME: (2,6-dimethoxyphenyl)-(4-ethylpiperazin-1-yl)methanone
SYSTEMATIC NAME: (2,6-dimethoxyphenyl)-(4-ethylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CCN1CCN(CC1)C(=O)C2=C(C=CC=C2OC)OC
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Product OPENEYE NAME: 4-isopropyl-N-[4-(2-thienyl)thiazol-2-yl]benzamide
CAS Name: 4-propan-2-yl-N-(4-thiophen-2-yl-2-thiazolyl)benzamide
IUPAC NAME: 4-propan-2-yl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
SYSTEMATIC NAME: 4-propan-2-yl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
MOLECULAR FORMULA: C17H16N2OS2
MOLECULAR WEIGHT: 328.45174
SMILES: CC(C)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3
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Product OPENEYE NAME: 3-cyclohexyl-N-[4-(2-thienyl)thiazol-2-yl]propanamide
CAS Name: 3-cyclohexyl-N-(4-thiophen-2-yl-2-thiazolyl)propanamide
IUPAC NAME: 3-cyclohexyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
SYSTEMATIC NAME: 3-cyclohexyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
MOLECULAR FORMULA: C16H20N2OS2
MOLECULAR WEIGHT: 320.4728
SMILES: C1CCC(CC1)CCC(=O)NC2=NC(=CS2)C3=CC=CS3
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Product OPENEYE NAME: methyl 5-(dimethylcarbamoyl)-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoylamino)-4-methyl-thiophene-3-carboxylate
CAS Name: 5-[dimethylamino(oxo)methyl]-2-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-1-oxononyl)amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 5-(dimethylcarbamoyl)-2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoylamino)-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 5-(dimethylcarbamoyl)-2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoylamino]-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C19H13F17N2O4S
MOLECULAR WEIGHT: 688.355374
SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)N(C)C
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Product OPENEYE NAME: N-sec-butylnonanamide
CAS Name: N-butan-2-ylnonanamide
IUPAC NAME: N-butan-2-ylnonanamide
SYSTEMATIC NAME: N-butan-2-ylnonanamide
MOLECULAR FORMULA: C13H27NO
MOLECULAR WEIGHT: 213.35958
SMILES: CCCCCCCCC(=O)NC(C)CC
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Product OPENEYE NAME: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propan-1-one
CAS Name: 1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-1-propanone
IUPAC NAME: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propan-1-one
SYSTEMATIC NAME: 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propan-1-one
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CCC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCO3
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Product OPENEYE NAME: 3-(3,4-dichlorophenyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one
CAS Name: 3-(3,4-dichlorophenyl)-1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propen-1-one
IUPAC NAME: 3-(3,4-dichlorophenyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one
MOLECULAR FORMULA: C17H16Cl2N4O
MOLECULAR WEIGHT: 363.24114
SMILES: C1CN(CCN1C2=NC=CC=N2)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl
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