Product OPENEYE NAME: N-(2-thienylmethyleneamino)-5-(trifluoromethoxy)-1H-indole-2-carboxamide
CAS Name: N-(thiophen-2-ylmethylideneamino)-5-(trifluoromethoxy)-1H-indole-2-carboxamide
IUPAC NAME: N-(thiophen-2-ylmethylideneamino)-5-(trifluoromethoxy)-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-(thiophen-2-ylmethylideneamino)-5-(trifluoromethyloxy)-1H-indole-2-carboxamide
MOLECULAR FORMULA: C15H10F3N3O2S
MOLECULAR WEIGHT: 353.31901
SMILES: C1=CSC(=C1)C=NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F
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Product OPENEYE NAME: 5-(trifluoromethoxy)-N-[[4-(trifluoromethyl)phenyl]methyleneamino]-1H-indole-2-carboxamide
CAS Name: 5-(trifluoromethoxy)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-2-carboxamide
IUPAC NAME: 5-(trifluoromethoxy)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-2-carboxamide
SYSTEMATIC NAME: 5-(trifluoromethyloxy)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]-1H-indole-2-carboxamide
MOLECULAR FORMULA: C18H11F6N3O2
MOLECULAR WEIGHT: 415.289259
SMILES: C1=CC(=CC=C1C=NNC(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-(2-cyanoethyl)-3-(cyclopentoxy)-N-(2-furylmethyl)-4-methoxy-benzenesulfonamide
CAS Name: N-(2-cyanoethyl)-3-cyclopentyloxy-N-(2-furanylmethyl)-4-methoxybenzenesulfonamide
IUPAC NAME: N-(2-cyanoethyl)-3-cyclopentyloxy-N-(furan-2-ylmethyl)-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-(2-cyanoethyl)-3-cyclopentyloxy-N-(furan-2-ylmethyl)-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C20H24N2O5S
MOLECULAR WEIGHT: 404.47996
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)CC2=CC=CO2)OC3CCCC3
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Product OPENEYE NAME: 1-benzyl-3-(3-methoxyphenyl)urea
CAS Name: 1-(3-methoxyphenyl)-3-(phenylmethyl)urea
IUPAC NAME: 1-benzyl-3-(3-methoxyphenyl)urea
SYSTEMATIC NAME: 1-(3-methoxyphenyl)-3-(phenylmethyl)urea
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: COC1=CC=CC(=C1)NC(=O)NCC2=CC=CC=C2
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Product OPENEYE NAME: 1-benzyl-3-(3-bromophenyl)urea
CAS Name: 1-(3-bromophenyl)-3-(phenylmethyl)urea
IUPAC NAME: 1-benzyl-3-(3-bromophenyl)urea
SYSTEMATIC NAME: 1-(3-bromophenyl)-3-(phenylmethyl)urea
MOLECULAR FORMULA: C14H13BrN2O
MOLECULAR WEIGHT: 305.16982
SMILES: C1=CC=C(C=C1)CNC(=O)NC2=CC(=CC=C2)Br
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Product OPENEYE NAME: (E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enenitrile
CAS Name: (E)-2-[cyclopropyl(oxo)methyl]-3-(dimethylamino)-2-propenenitrile
IUPAC NAME: (E)-2-(cyclopropanecarbonyl)-3-(dimethylamino)prop-2-enenitrile
SYSTEMATIC NAME: (E)-2-cyclopropylcarbonyl-3-(dimethylamino)prop-2-enenitrile
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CN(C)/C=C(\C#N)/C(=O)C1CC1
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Product OPENEYE NAME: N-(2-cyanoethyl)-N-(2-furylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name: N-(2-cyanoethyl)-N-(2-furanylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC NAME: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
SYSTEMATIC NAME: N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
MOLECULAR FORMULA: C14H12N4O3S2
MOLECULAR WEIGHT: 348.40008
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)N(CCC#N)CC3=CC=CO3
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Product OPENEYE NAME: 1-benzyl-3-(3-nitrophenyl)urea
CAS Name: 1-(3-nitrophenyl)-3-(phenylmethyl)urea
IUPAC NAME: 1-benzyl-3-(3-nitrophenyl)urea
SYSTEMATIC NAME: 1-(3-nitrophenyl)-3-(phenylmethyl)urea
MOLECULAR FORMULA: C14H13N3O3
MOLECULAR WEIGHT: 271.27132
SMILES: C1=CC=C(C=C1)CNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 6-amino-3-benzyl-1-(4-fluorophenyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1-(4-fluorophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-benzyl-1-(4-fluorophenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(4-fluorophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H14FN3O2
MOLECULAR WEIGHT: 311.310363
SMILES: C1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC=C(C=C3)F)N
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Product OPENEYE NAME: N-benzyl-2-cyano-N-[(3-fluorophenyl)carbamoyl]acetamide
CAS Name: 2-cyano-N-[(3-fluoroanilino)-oxomethyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-cyano-N-[(3-fluorophenyl)carbamoyl]acetamide
SYSTEMATIC NAME: 2-cyano-N-[(3-fluorophenyl)carbamoyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C17H14FN3O2
MOLECULAR WEIGHT: 311.310363
SMILES: C1=CC=C(C=C1)CN(C(=O)CC#N)C(=O)NC2=CC(=CC=C2)F
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Product OPENEYE NAME: N-(2-cyanoethyl)-N-(tetrahydrofuran-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name: N-(2-cyanoethyl)-N-(2-oxolanylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC NAME: N-(2-cyanoethyl)-N-(oxolan-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
SYSTEMATIC NAME: N-(2-cyanoethyl)-N-(oxolan-2-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide
MOLECULAR FORMULA: C14H16N4O3S2
MOLECULAR WEIGHT: 352.43184
SMILES: C1CC(OC1)CN(CCC#N)S(=O)(=O)C2=CC=CC3=NSN=C32
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Product OPENEYE NAME: 6-amino-3-benzyl-1-(3-fluorophenyl)pyrimidine-2,4-dione
CAS Name: 6-amino-1-(3-fluorophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
IUPAC NAME: 6-amino-3-benzyl-1-(3-fluorophenyl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1-(3-fluorophenyl)-3-(phenylmethyl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H14FN3O2
MOLECULAR WEIGHT: 311.310363
SMILES: C1=CC=C(C=C1)CN2C(=O)C=C(N(C2=O)C3=CC(=CC=C3)F)N
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Product OPENEYE NAME: 1-benzyl-3-(4-fluorophenyl)-7H-purine-2,6-dione
CAS Name: 3-(4-fluorophenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
IUPAC NAME: 1-benzyl-3-(4-fluorophenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(4-fluorophenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C18H13FN4O2
MOLECULAR WEIGHT: 336.319823
SMILES: C1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(2-furylmethyl)amino]-N'-hydroxy-propanamidine
CAS Name: 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(2-furanylmethyl)amino]-N'-hydroxypropanimidamide
IUPAC NAME: 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]-N'-hydroxypropanimidamide
SYSTEMATIC NAME: 3-[2,1,3-benzothiadiazol-4-ylsulfonyl(furan-2-ylmethyl)amino]-N'-oxidanyl-propanimidamide
MOLECULAR FORMULA: C14H15N5O4S2
MOLECULAR WEIGHT: 381.43
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)N(CCC(=NO)N)CC3=CC=CO3
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Product OPENEYE NAME: 1-benzyl-3-(3-fluorophenyl)-7H-purine-2,6-dione
CAS Name: 3-(3-fluorophenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
IUPAC NAME: 1-benzyl-3-(3-fluorophenyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 3-(3-fluorophenyl)-1-(phenylmethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C18H13FN4O2
MOLECULAR WEIGHT: 336.319823
SMILES: C1=CC=C(C=C1)CN2C(=O)C3=C(N=CN3)N(C2=O)C4=CC(=CC=C4)F
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