Product OPENEYE NAME: methyl 3-ureidobenzoate
CAS Name: 3-(carbamoylamino)benzoic acid methyl ester
IUPAC NAME: methyl 3-(carbamoylamino)benzoate
SYSTEMATIC NAME: methyl 3-(aminocarbonylamino)benzoate
MOLECULAR FORMULA: C9H10N2O3
MOLECULAR WEIGHT: 194.1873
SMILES: COC(=O)C1=CC(=CC=C1)NC(=O)N
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Product OPENEYE NAME: 3-[(3,4-dimethoxyphenyl)sulfonyl-(2-furylmethyl)amino]propanoic acid
CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonyl-(2-furanylmethyl)amino]propanoic acid
IUPAC NAME: 3-[(3,4-dimethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]propanoic acid
SYSTEMATIC NAME: 3-[(3,4-dimethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]propanoic acid
MOLECULAR FORMULA: C16H19NO7S
MOLECULAR WEIGHT: 369.38956
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)O)CC2=CC=CO2)OC
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Product OPENEYE NAME: 4-chloro-N-(4-isopropylsulfonyl-5-methylsulfanyl-3-thienyl)benzenesulfonamide
CAS Name: 4-chloro-N-[5-(methylthio)-4-propan-2-ylsulfonyl-3-thiophenyl]benzenesulfonamide
IUPAC NAME: 4-chloro-N-(5-methylsulfanyl-4-propan-2-ylsulfonylthiophen-3-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-chloranyl-N-(5-methylsulfanyl-4-propan-2-ylsulfonyl-thiophen-3-yl)benzenesulfonamide
MOLECULAR FORMULA: C14H16ClNO4S4
MOLECULAR WEIGHT: 425.99414
SMILES: CC(C)S(=O)(=O)C1=C(SC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)SC
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Product OPENEYE NAME: 3-[(3,4-dimethoxyphenyl)sulfonyl-(2-furylmethyl)amino]propanamide
CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonyl-(2-furanylmethyl)amino]propanamide
IUPAC NAME: 3-[(3,4-dimethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]propanamide
SYSTEMATIC NAME: 3-[(3,4-dimethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]propanamide
MOLECULAR FORMULA: C16H20N2O6S
MOLECULAR WEIGHT: 368.4048
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)N)CC2=CC=CO2)OC
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Product OPENEYE NAME: 3-(cyclopentoxy)-4-methoxy-benzaldehyde oxime
CAS Name: 3-cyclopentyloxy-4-methoxybenzaldehyde oxime
IUPAC NAME: N-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: N-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C13H17NO3
MOLECULAR WEIGHT: 235.27898
SMILES: COC1=C(C=C(C=C1)C=NO)OC2CCCC2
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Product OPENEYE NAME: 3-[(3,4-dimethoxyphenyl)sulfonyl-(2-furylmethyl)amino]-N-methyl-propanamide
CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonyl-(2-furanylmethyl)amino]-N-methylpropanamide
IUPAC NAME: 3-[(3,4-dimethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methylpropanamide
SYSTEMATIC NAME: 3-[(3,4-dimethoxyphenyl)sulfonyl-(furan-2-ylmethyl)amino]-N-methyl-propanamide
MOLECULAR FORMULA: C17H22N2O6S
MOLECULAR WEIGHT: 382.43138
SMILES: CNC(=O)CCN(CC1=CC=CO1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC
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Product OPENEYE NAME: ethyl 2-[[4-(trifluoromethyl)phenyl]hydrazono]propanoate
CAS Name: 2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]propanoic acid ethyl ester
IUPAC NAME: ethyl 2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]propanoate
SYSTEMATIC NAME: ethyl 2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]propanoate
MOLECULAR FORMULA: C12H13F3N2O2
MOLECULAR WEIGHT: 274.23903
SMILES: CCOC(=O)C(=NNC1=CC=C(C=C1)C(F)(F)F)C
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Product OPENEYE NAME: 5-(trifluoromethoxy)-1H-indole-2-carbohydrazide
CAS Name: 5-(trifluoromethoxy)-1H-indole-2-carbohydrazide
IUPAC NAME: 5-(trifluoromethoxy)-1H-indole-2-carbohydrazide
SYSTEMATIC NAME: 5-(trifluoromethyloxy)-1H-indole-2-carbohydrazide
MOLECULAR FORMULA: C10H8F3N3O2
MOLECULAR WEIGHT: 259.18463
SMILES: C1=CC2=C(C=C1OC(F)(F)F)C=C(N2)C(=O)NN
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Product OPENEYE NAME: 1-[5-(2-phenylethynyl)-2-thienyl]ethanone oxime
CAS Name: 1-[5-(2-phenylethynyl)-2-thiophenyl]ethanone oxime
IUPAC NAME: N-[1-[5-(2-phenylethynyl)thiophen-2-yl]ethylidene]hydroxylamine
SYSTEMATIC NAME: N-[1-[5-(2-phenylethynyl)thiophen-2-yl]ethylidene]hydroxylamine
MOLECULAR FORMULA: C14H11NOS
MOLECULAR WEIGHT: 241.30824
SMILES: CC(=NO)C1=CC=C(S1)C#CC2=CC=CC=C2
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Product OPENEYE NAME: N-(2-cyanoethyl)-3,4-dimethoxy-N-tetralin-1-yl-benzenesulfonamide
CAS Name: N-(2-cyanoethyl)-3,4-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide
IUPAC NAME: N-(2-cyanoethyl)-3,4-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide
SYSTEMATIC NAME: N-(2-cyanoethyl)-3,4-dimethoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C21H24N2O4S
MOLECULAR WEIGHT: 400.49126
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N(CCC#N)C2CCCC3=CC=CC=C23)OC
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