Product OPENEYE NAME: N-(2-chlorophenyl)-2-[[4-methyl-5-[[2-(trifluoromethyl)-4-quinolyl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(2-chlorophenyl)-2-[[4-methyl-5-[[[2-(trifluoromethyl)-4-quinolinyl]thio]methyl]-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-[[4-methyl-5-[[2-(trifluoromethyl)quinolin-4-yl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[[4-methyl-5-[[2-(trifluoromethyl)quinolin-4-yl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C22H17ClF3N5OS2
MOLECULAR WEIGHT: 523.98149
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2Cl)CSC3=CC(=NC4=CC=CC=C43)C(F)(F)F
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Product OPENEYE NAME: 1-(dimethylamino)-4-methylsulfanyl-pent-1-en-3-one
CAS Name: 1-(dimethylamino)-4-(methylthio)-1-penten-3-one
IUPAC NAME: 1-(dimethylamino)-4-methylsulfanylpent-1-en-3-one
SYSTEMATIC NAME: 1-(dimethylamino)-4-methylsulfanyl-pent-1-en-3-one
MOLECULAR FORMULA: C8H15NOS
MOLECULAR WEIGHT: 173.2758
SMILES: CC(C(=O)C=CN(C)C)SC
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Product OPENEYE NAME: 5-nitro-N4,N6-bis[3-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
CAS Name: 5-nitro-N4,N6-bis[3-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
IUPAC NAME: 5-nitro-4-N,6-N-bis[3-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
SYSTEMATIC NAME: 5-nitro-N4,N6-bis[3-(trifluoromethyl)phenyl]pyrimidine-4,6-diamine
MOLECULAR FORMULA: C18H11F6N5O2
MOLECULAR WEIGHT: 443.302659
SMILES: C1=CC(=CC(=C1)NC2=C(C(=NC=N2)NC3=CC=CC(=C3)C(F)(F)F)[N+](=O)[O-])C(F)(F)F
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Product OPENEYE NAME: 2-[[4-methyl-5-[[2-(trifluoromethyl)-4-quinolyl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
CAS Name: 2-[[4-methyl-5-[[[2-(trifluoromethyl)-4-quinolinyl]thio]methyl]-1,2,4-triazol-3-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: 2-[[4-methyl-5-[[2-(trifluoromethyl)quinolin-4-yl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: 2-[[4-methyl-5-[[2-(trifluoromethyl)quinolin-4-yl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C23H17F6N5OS2
MOLECULAR WEIGHT: 557.534399
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=CC(=C2)C(F)(F)F)CSC3=CC(=NC4=CC=CC=C43)C(F)(F)F
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Product OPENEYE NAME: N-(3-chlorophenyl)-2-[[4-methyl-5-[[2-(trifluoromethyl)-4-quinolyl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: N-(3-chlorophenyl)-2-[[4-methyl-5-[[[2-(trifluoromethyl)-4-quinolinyl]thio]methyl]-1,2,4-triazol-3-yl]thio]acetamide
IUPAC NAME: N-(3-chlorophenyl)-2-[[4-methyl-5-[[2-(trifluoromethyl)quinolin-4-yl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-2-[[4-methyl-5-[[2-(trifluoromethyl)quinolin-4-yl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C22H17ClF3N5OS2
MOLECULAR WEIGHT: 523.98149
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)Cl)CSC3=CC(=NC4=CC=CC=C43)C(F)(F)F
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Product OPENEYE NAME: N-isopropyl-2-[[4-methyl-5-[[2-(trifluoromethyl)-4-quinolyl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name: 2-[[4-methyl-5-[[[2-(trifluoromethyl)-4-quinolinyl]thio]methyl]-1,2,4-triazol-3-yl]thio]-N-propan-2-ylacetamide
IUPAC NAME: 2-[[4-methyl-5-[[2-(trifluoromethyl)quinolin-4-yl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide
SYSTEMATIC NAME: 2-[[4-methyl-5-[[2-(trifluoromethyl)quinolin-4-yl]sulfanylmethyl]-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-ethanamide
MOLECULAR FORMULA: C19H20F3N5OS2
MOLECULAR WEIGHT: 455.52021
SMILES: CC(C)NC(=O)CSC1=NN=C(N1C)CSC2=CC(=NC3=CC=CC=C32)C(F)(F)F
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Product OPENEYE NAME: [[amino-(3-benzyl-1-isopropyl-2,4-dioxo-pyrimidin-5-yl)methylene]amino] 2-chlorobenzoate
CAS Name: 2-chlorobenzoic acid [[amino-[2,4-dioxo-3-(phenylmethyl)-1-propan-2-yl-5-pyrimidinyl]methylidene]amino] ester
IUPAC NAME: [[amino-(3-benzyl-2,4-dioxo-1-propan-2-ylpyrimidin-5-yl)methylidene]amino] 2-chlorobenzoate
SYSTEMATIC NAME: [[azanyl-[2,4-bis(oxidanylidene)-3-(phenylmethyl)-1-propan-2-yl-pyrimidin-5-yl]methylidene]amino] 2-chloranylbenzoate
MOLECULAR FORMULA: C22H21ClN4O4
MOLECULAR WEIGHT: 440.87954
SMILES: CC(C)N1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)C(=NOC(=O)C3=CC=CC=C3Cl)N
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Product OPENEYE NAME: 3-benzyl-5-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-1-isopropyl-pyrimidine-2,4-dione
CAS Name: 5-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-(phenylmethyl)-1-propan-2-ylpyrimidine-2,4-dione
IUPAC NAME: 3-benzyl-5-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-1-propan-2-ylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-3-(phenylmethyl)-1-propan-2-yl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C22H19ClN4O3
MOLECULAR WEIGHT: 422.86426
SMILES: CC(C)N1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)C3=NOC(=N3)C4=CC=CC=C4Cl
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Product OPENEYE NAME: 3-benzyl-N'-hydroxy-1-isopropyl-2,4-dioxo-pyrimidine-5-carboxamidine
CAS Name: N'-hydroxy-2,4-dioxo-3-(phenylmethyl)-1-propan-2-yl-5-pyrimidinecarboximidamide
IUPAC NAME: 3-benzyl-N'-hydroxy-2,4-dioxo-1-propan-2-ylpyrimidine-5-carboximidamide
SYSTEMATIC NAME: N'-oxidanyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1-propan-2-yl-pyrimidine-5-carboximidamide
MOLECULAR FORMULA: C15H18N4O3
MOLECULAR WEIGHT: 302.32842
SMILES: CC(C)N1C=C(C(=O)N(C1=O)CC2=CC=CC=C2)C(=NO)N
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