Product OPENEYE NAME: 4-(4-ethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide
CAS Name: 4-(4-ethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
IUPAC NAME: 4-(4-ethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
SYSTEMATIC NAME: 4-(4-ethylphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C15H17N3O2S
MOLECULAR WEIGHT: 303.37938
SMILES: CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=NN=C(S2)C
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Product OPENEYE NAME: N-(5-chloro-2,4-dimethoxy-phenyl)-2,4-dimethyl-thiazole-5-carboxamide
CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2,4-dimethyl-5-thiazolecarboxamide
IUPAC NAME: N-(5-chloro-2,4-dimethoxyphenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C14H15ClN2O3S
MOLECULAR WEIGHT: 326.7985
SMILES: CC1=C(SC(=N1)C)C(=O)NC2=CC(=C(C=C2OC)OC)Cl
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Product OPENEYE NAME: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide
CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-3-thiazolidinyl)acetamide
IUPAC NAME: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
MOLECULAR FORMULA: C13H15ClN2O4S
MOLECULAR WEIGHT: 330.7872
SMILES: COC1=CC(=C(C=C1NC(=O)CN2CSCC2=O)Cl)OC
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Product OPENEYE NAME: 2-(tetrazol-1-yl)-N-(2-thienylmethyl)acetamide
CAS Name: 2-(1-tetrazolyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-(tetrazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(1,2,3,4-tetrazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C8H9N5OS
MOLECULAR WEIGHT: 223.25496
SMILES: C1=CSC(=C1)CNC(=O)CN2C=NN=N2
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Product OPENEYE NAME: 4-(2-thienyl)-N-(2-thienylmethyl)butanamide
CAS Name: 4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide
IUPAC NAME: 4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide
SYSTEMATIC NAME: 4-thiophen-2-yl-N-(thiophen-2-ylmethyl)butanamide
MOLECULAR FORMULA: C13H15NOS2
MOLECULAR WEIGHT: 265.3943
SMILES: C1=CSC(=C1)CCCC(=O)NCC2=CC=CS2
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Product OPENEYE NAME: 3-(2-chlorophenyl)-N-(2-thienylmethyl)-3-ureido-propanamide
CAS Name: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)propanamide
IUPAC NAME: 3-(carbamoylamino)-3-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)propanamide
SYSTEMATIC NAME: 3-(aminocarbonylamino)-3-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)propanamide
MOLECULAR FORMULA: C15H16ClN3O2S
MOLECULAR WEIGHT: 337.82444
SMILES: C1=CC=C(C(=C1)C(CC(=O)NCC2=CC=CS2)NC(=O)N)Cl
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Product OPENEYE NAME: 2-(4-oxothiazolidin-3-yl)-N-(2-thienylmethyl)acetamide
CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C10H12N2O2S2
MOLECULAR WEIGHT: 256.34448
SMILES: C1C(=O)N(CS1)CC(=O)NCC2=CC=CS2
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Product OPENEYE NAME: 3-methylsulfanyl-N-(2-thienylmethyl)propanamide
CAS Name: 3-(methylthio)-N-(thiophen-2-ylmethyl)propanamide
IUPAC NAME: 3-methylsulfanyl-N-(thiophen-2-ylmethyl)propanamide
SYSTEMATIC NAME: 3-methylsulfanyl-N-(thiophen-2-ylmethyl)propanamide
MOLECULAR FORMULA: C9H13NOS2
MOLECULAR WEIGHT: 215.33562
SMILES: CSCCC(=O)NCC1=CC=CS1
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Product OPENEYE NAME: 2-methyl-N-(2-thienylmethyl)pentanamide
CAS Name: 2-methyl-N-(thiophen-2-ylmethyl)pentanamide
IUPAC NAME: 2-methyl-N-(thiophen-2-ylmethyl)pentanamide
SYSTEMATIC NAME: 2-methyl-N-(thiophen-2-ylmethyl)pentanamide
MOLECULAR FORMULA: C11H17NOS
MOLECULAR WEIGHT: 211.32378
SMILES: CCCC(C)C(=O)NCC1=CC=CS1
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Product OPENEYE NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-2-phenyl-triazole-4-carboxamide
CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-methyl-2-phenyl-4-triazolecarboxamide
IUPAC NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-2-phenyltriazole-4-carboxamide
SYSTEMATIC NAME: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C17H23N5O
MOLECULAR WEIGHT: 313.39742
SMILES: CCN1CCCC1CNC(=O)C2=NN(N=C2C)C3=CC=CC=C3
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Product OPENEYE NAME: 6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-propyl-pyridazin-3-one
CAS Name: 6-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2-propyl-3-pyridazinone
IUPAC NAME: 6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-propylpyridazin-3-one
SYSTEMATIC NAME: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-2-propyl-pyridazin-3-one
MOLECULAR FORMULA: C19H21N3O2
MOLECULAR WEIGHT: 323.38894
SMILES: CCCN1C(=O)C=CC(=N1)C(=O)N2CCC(=CC2)C3=CC=CC=C3
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Product OPENEYE NAME: (2-methoxy-4-methyl-phenyl) 4-(ureidomethyl)benzoate
CAS Name: 4-[(carbamoylamino)methyl]benzoic acid (2-methoxy-4-methylphenyl) ester
IUPAC NAME: (2-methoxy-4-methylphenyl) 4-[(carbamoylamino)methyl]benzoate
SYSTEMATIC NAME: (2-methoxy-4-methyl-phenyl) 4-[(aminocarbonylamino)methyl]benzoate
MOLECULAR FORMULA: C17H18N2O4
MOLECULAR WEIGHT: 314.33582
SMILES: CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)CNC(=O)N)OC
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Product OPENEYE NAME: N-[(2-fluorophenyl)methyl]-2-methylsulfanyl-acetamide
CAS Name: N-[(2-fluorophenyl)methyl]-2-(methylthio)acetamide
IUPAC NAME: N-[(2-fluorophenyl)methyl]-2-methylsulfanylacetamide
SYSTEMATIC NAME: N-[(2-fluorophenyl)methyl]-2-methylsulfanyl-ethanamide
MOLECULAR FORMULA: C10H12FNOS
MOLECULAR WEIGHT: 213.271783
SMILES: CSCC(=O)NCC1=CC=CC=C1F
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Product OPENEYE NAME: N-[(2-fluorophenyl)methyl]-4-methyl-2-ureido-pentanamide
CAS Name: 2-(carbamoylamino)-N-[(2-fluorophenyl)methyl]-4-methylpentanamide
IUPAC NAME: 2-(carbamoylamino)-N-[(2-fluorophenyl)methyl]-4-methylpentanamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-N-[(2-fluorophenyl)methyl]-4-methyl-pentanamide
MOLECULAR FORMULA: C14H20FN3O2
MOLECULAR WEIGHT: 281.325903
SMILES: CC(C)CC(C(=O)NCC1=CC=CC=C1F)NC(=O)N
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