Product OPENEYE NAME: 2-amino-5-oxo-4-(p-tolyl)-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-4-(4-methylphenyl)-5-oxo-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-4-(4-methylphenyl)-5-oxo-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-4-(4-methylphenyl)-5-oxidanylidene-1-(1H-1,2,4-triazol-5-yl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C19H18N6O
MOLECULAR WEIGHT: 346.38582
SMILES: CC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=NC=NN4)N)C#N
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Product OPENEYE NAME: 2-[butyl-[(2-ethylphenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name: 2-[butyl-[(2-ethylanilino)-oxomethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC NAME: 2-[butyl-[(2-ethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SYSTEMATIC NAME: 2-[butyl-[(2-ethylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
MOLECULAR FORMULA: C19H26N4O3
MOLECULAR WEIGHT: 358.43474
SMILES: CCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC=CC=C2CC
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Product OPENEYE NAME: N-[3-(dimethylamino)propyl]-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3,5-bis(trifluoromethyl)benzamide
CAS Name: N-[3-(dimethylamino)propyl]-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3,5-bis(trifluoromethyl)benzamide
IUPAC NAME: N-[3-(dimethylamino)propyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3,5-bis(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[3-(dimethylamino)propyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5-bis(trifluoromethyl)benzamide
MOLECULAR FORMULA: C20H22F6N4O2S
MOLECULAR WEIGHT: 496.469699
SMILES: CC1=CSC(=N1)NC(=O)CN(CCCN(C)C)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 4-fluoro-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide
CAS Name: 4-fluoro-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
IUPAC NAME: 4-fluoro-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-(2-methoxyethyl)-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C21H24FN3O5
MOLECULAR WEIGHT: 417.430763
SMILES: COCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 3-chloro-N-[1-methyl-2-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]benzamide
CAS Name: 3-chloro-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 3-chloro-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: 3-chloranyl-N-[1-[[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide
MOLECULAR FORMULA: C19H17ClN4O2S
MOLECULAR WEIGHT: 400.88188
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 3-indolin-1-ylsulfonyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide
CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]benzamide
IUPAC NAME: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)benzamide
SYSTEMATIC NAME: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzamide
MOLECULAR FORMULA: C26H27N3O6S2
MOLECULAR WEIGHT: 541.63908
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)S(=O)(=O)N5CCOCC5
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MOLECULAR FORMULA: C15H18NO4-
MOLECULAR WEIGHT: 276.30772
SMILES: CC(C)CC(C(=O)[O-])N1C(=O)C2C3CC(C2C1=O)C=C3
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MOLECULAR FORMULA: C16H12NO4-
MOLECULAR WEIGHT: 282.27078
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)[O-]
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MOLECULAR FORMULA: C21H16NO4-
MOLECULAR WEIGHT: 346.35604
SMILES: C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)CCC(=O)[O-]
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Product OPENEYE NAME: 2-(1H-imidazo[1,2-a]pyrimidin-4-ium-2-ylmethylsulfanyl)aniline
CAS Name: 2-(1H-imidazo[1,2-a]pyrimidin-4-ium-2-ylmethylthio)aniline
IUPAC NAME: 2-(1H-imidazo[1,2-a]pyrimidin-4-ium-2-ylmethylsulfanyl)aniline
SYSTEMATIC NAME: 2-(1H-imidazo[1,2-a]pyrimidin-4-ium-2-ylmethylsulfanyl)aniline
MOLECULAR FORMULA: C13H13N4S+
MOLECULAR WEIGHT: 257.33412
SMILES: C1=CC=C(C(=C1)N)SCC2=C[N+]3=CC=CN=C3N2
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Product OPENEYE NAME: 3-methyl-2-(quinazolin-4-ylamino)butanoate
CAS Name: 3-methyl-2-(4-quinazolinylamino)butanoate
IUPAC NAME: 3-methyl-2-(quinazolin-4-ylamino)butanoate
SYSTEMATIC NAME: 3-methyl-2-(quinazolin-4-ylamino)butanoate
MOLECULAR FORMULA: C13H14N3O2-
MOLECULAR WEIGHT: 244.26916
SMILES: CC(C)C(C(=O)[O-])NC1=NC=NC2=CC=CC=C21
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