Product OPENEYE NAME: 2,4-dichloro-N-[2-(2-furyl)-1-(piperidine-1-carbonyl)vinyl]benzamide
CAS Name: 2,4-dichloro-N-[1-(2-furanyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide
IUPAC NAME: 2,4-dichloro-N-[1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[1-(furan-2-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide
MOLECULAR FORMULA: C19H18Cl2N2O3
MOLECULAR WEIGHT: 393.26382
SMILES: C1CCN(CC1)C(=O)C(=CC2=CC=CO2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 1-(2-ethylphenyl)-3-propyl-urea
CAS Name: 1-(2-ethylphenyl)-3-propylurea
IUPAC NAME: 1-(2-ethylphenyl)-3-propylurea
SYSTEMATIC NAME: 1-(2-ethylphenyl)-3-propyl-urea
MOLECULAR FORMULA: C12H18N2O
MOLECULAR WEIGHT: 206.28412
SMILES: CCCNC(=O)NC1=CC=CC=C1CC
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Product OPENEYE NAME: 1,1-dibutyl-3-(2,5-dimethoxyphenyl)urea
CAS Name: 1,1-dibutyl-3-(2,5-dimethoxyphenyl)urea
IUPAC NAME: 1,1-dibutyl-3-(2,5-dimethoxyphenyl)urea
SYSTEMATIC NAME: 1,1-dibutyl-3-(2,5-dimethoxyphenyl)urea
MOLECULAR FORMULA: C17H28N2O3
MOLECULAR WEIGHT: 308.41582
SMILES: CCCCN(CCCC)C(=O)NC1=C(C=CC(=C1)OC)OC
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Product OPENEYE NAME: N-benzyl-N-[(3-methyl-2-thienyl)methyl]-2-[m-tolylcarbamoyl(sec-butyl)amino]acetamide
CAS Name: 2-[butan-2-yl-[(3-methylanilino)-oxomethyl]amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[butan-2-yl-[(3-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
SYSTEMATIC NAME: 2-[butan-2-yl-[(3-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C27H33N3O2S
MOLECULAR WEIGHT: 463.63482
SMILES: CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=C(C=CS2)C)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: N-(4-phenylazophenyl)-2-(2-thienyl)quinoline-4-carboxamide
CAS Name: N-(4-phenyldiazenylphenyl)-2-thiophen-2-yl-4-quinolinecarboxamide
IUPAC NAME: N-(4-phenyldiazenylphenyl)-2-thiophen-2-ylquinoline-4-carboxamide
SYSTEMATIC NAME: N-(4-phenyldiazenylphenyl)-2-thiophen-2-yl-quinoline-4-carboxamide
MOLECULAR FORMULA: C26H18N4OS
MOLECULAR WEIGHT: 434.51232
SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5
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Product OPENEYE NAME: N,N-diallyl-2-(2,4-dimethylphenyl)quinoline-4-carboxamide
CAS Name: 2-(2,4-dimethylphenyl)-N,N-bis(prop-2-enyl)-4-quinolinecarboxamide
IUPAC NAME: 2-(2,4-dimethylphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide
MOLECULAR FORMULA: C24H24N2O
MOLECULAR WEIGHT: 356.46016
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC=C)CC=C)C
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Product OPENEYE NAME: 3-chloro-N-[1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-[1-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-1-benzothiophene-2-carboxamide
IUPAC NAME: 3-chloro-N-[1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[1-[3-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C24H17Cl2N3O2S
MOLECULAR WEIGHT: 482.38168
SMILES: CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 2,4-dichloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide
CAS Name: 2,4-dichloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
IUPAC NAME: 2,4-dichloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
MOLECULAR FORMULA: C18H16Cl2N2OS
MOLECULAR WEIGHT: 379.30344
SMILES: CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: N-(4-butylphenyl)-3-(4-isopropylphenyl)prop-2-enamide
CAS Name: N-(4-butylphenyl)-3-(4-propan-2-ylphenyl)-2-propenamide
IUPAC NAME: N-(4-butylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
SYSTEMATIC NAME: N-(4-butylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
MOLECULAR FORMULA: C22H27NO
MOLECULAR WEIGHT: 321.45588
SMILES: CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)C
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Product OPENEYE NAME: dimethyl 5-[[2-(o-tolyl)quinoline-4-carbonyl]amino]benzene-1,3-dicarboxylate
CAS Name: 5-[[[2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 5-[[2-(2-methylphenyl)quinoline-4-carbonyl]amino]benzene-1,3-dicarboxylate
SYSTEMATIC NAME: dimethyl 5-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]benzene-1,3-dicarboxylate
MOLECULAR FORMULA: C27H22N2O5
MOLECULAR WEIGHT: 454.47398
SMILES: CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC
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Product OPENEYE NAME: benzyl 3-hydroxy-2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]pent-4-enoylamino]propanoate
CAS Name: 3-hydroxy-2-[[2-[2-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-1-oxopent-4-enyl]amino]propanoic acid (phenylmethyl) ester
IUPAC NAME: benzyl 3-hydroxy-2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]pent-4-enoylamino]propanoate
SYSTEMATIC NAME: (phenylmethyl) 2-[2-[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]pent-4-enoylamino]-3-oxidanyl-propanoate
MOLECULAR FORMULA: C22H30N2O6
MOLECULAR WEIGHT: 418.4834
SMILES: C=CCC(CC(=O)N1CCCC1CO)C(=O)NC(CO)C(=O)OCC2=CC=CC=C2
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Product OPENEYE NAME: N-(5-chloro-2-methyl-phenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]triazin-3-yl)acetamide
CAS Name: N-(5-chloro-2-methylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
IUPAC NAME: N-(5-chloro-2-methylphenyl)-2-(7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-3-yl)acetamide
SYSTEMATIC NAME: N-(5-chloranyl-2-methyl-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
MOLECULAR FORMULA: C19H19ClN4O2S
MOLECULAR WEIGHT: 402.89776
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C=CC(=C4)Cl)C
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