Product OPENEYE NAME: N-(4-cyanophenyl)-3-[[4-(3-methoxypropyl)-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]propanamide
CAS Name: N-(4-cyanophenyl)-3-[[4-(3-methoxypropyl)-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]thio]propanamide
IUPAC NAME: N-(4-cyanophenyl)-3-[[4-(3-methoxypropyl)-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]propanamide
SYSTEMATIC NAME: N-(4-cyanophenyl)-3-[[4-(3-methoxypropyl)-5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]propanamide
MOLECULAR FORMULA: C23H22N6O3S
MOLECULAR WEIGHT: 462.52418
SMILES: COCCCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCCC(=O)NC4=CC=C(C=C4)C#N
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Product OPENEYE NAME: N-[4-(methylcarbamoylamino)phenyl]-1,3-benzothiazole-6-carboxamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-1,3-benzothiazole-6-carboxamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-1,3-benzothiazole-6-carboxamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-1,3-benzothiazole-6-carboxamide
MOLECULAR FORMULA: C16H14N4O2S
MOLECULAR WEIGHT: 326.37296
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3
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Product OPENEYE NAME: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
IUPAC NAME: (2R)-2-(4-chloro-2-methylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
SYSTEMATIC NAME: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C18H20ClN3O3
MOLECULAR WEIGHT: 361.8227
SMILES: CC1=C(C=CC(=C1)Cl)O[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: (2S)-2-(4-chloro-2-methyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
CAS Name: (2S)-2-(4-chloro-2-methylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
IUPAC NAME: (2S)-2-(4-chloro-2-methylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
SYSTEMATIC NAME: (2S)-2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C18H20ClN3O3
MOLECULAR WEIGHT: 361.8227
SMILES: CC1=C(C=CC(=C1)Cl)O[C@@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: 4-(5-chloro-2-thienyl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxo-butanamide
CAS Name: 4-(5-chloro-2-thiophenyl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxobutanamide
IUPAC NAME: 4-(5-chlorothiophen-2-yl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxobutanamide
SYSTEMATIC NAME: 4-(5-chloranylthiophen-2-yl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C16H16ClN3O3S
MOLECULAR WEIGHT: 365.83454
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl
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Product OPENEYE NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-phenyl-pentanamide
CAS Name: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-phenylpentanamide
IUPAC NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-phenylpentanamide
SYSTEMATIC NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-phenyl-pentanamide
MOLECULAR FORMULA: C19H23N3O2
MOLECULAR WEIGHT: 325.40482
SMILES: CCC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-phenyl-pentanamide
CAS Name: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-phenylpentanamide
IUPAC NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-phenylpentanamide
SYSTEMATIC NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-phenyl-pentanamide
MOLECULAR FORMULA: C19H23N3O2
MOLECULAR WEIGHT: 325.40482
SMILES: CCC[C@@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: 4-(4-ethylphenyl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxo-butanamide
CAS Name: 4-(4-ethylphenyl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxobutanamide
IUPAC NAME: 4-(4-ethylphenyl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxobutanamide
SYSTEMATIC NAME: 4-(4-ethylphenyl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C20H23N3O3
MOLECULAR WEIGHT: 353.41492
SMILES: CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: 2-(2-methoxyphenyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide
CAS Name: 2-(2-methoxyphenyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide
IUPAC NAME: 2-(2-methoxyphenyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methoxyphenyl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2OC
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Product OPENEYE NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-(4-methylphenoxy)propanamide
CAS Name: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-(4-methylphenoxy)propanamide
IUPAC NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-(4-methylphenoxy)propanamide
SYSTEMATIC NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-(4-methylphenoxy)propanamide
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-(4-methylphenoxy)propanamide
CAS Name: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-(4-methylphenoxy)propanamide
IUPAC NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-(4-methylphenoxy)propanamide
SYSTEMATIC NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-(4-methylphenoxy)propanamide
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide
CAS Name: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide
IUPAC NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide
SYSTEMATIC NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide
CAS Name: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide
IUPAC NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide
SYSTEMATIC NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-(3-methylphenoxy)propanamide
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-phenylsulfanyl-propanamide
CAS Name: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-(phenylthio)propanamide
IUPAC NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-phenylsulfanylpropanamide
SYSTEMATIC NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-phenylsulfanyl-propanamide
MOLECULAR FORMULA: C17H19N3O2S
MOLECULAR WEIGHT: 329.41666
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)NC)SC2=CC=CC=C2
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Product OPENEYE NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-phenylsulfanyl-propanamide
CAS Name: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-(phenylthio)propanamide
IUPAC NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-phenylsulfanylpropanamide
SYSTEMATIC NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-phenylsulfanyl-propanamide
MOLECULAR FORMULA: C17H19N3O2S
MOLECULAR WEIGHT: 329.41666
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)NC)SC2=CC=CC=C2
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Product OPENEYE NAME: 3-chloro-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]-4-propoxy-benzamide
CAS Name: 3-chloro-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]-4-propoxybenzamide
IUPAC NAME: 3-chloro-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]-4-propoxybenzamide
SYSTEMATIC NAME: 3-chloranyl-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]-4-propoxy-benzamide
MOLECULAR FORMULA: C19H22ClN3O4
MOLECULAR WEIGHT: 391.84868
SMILES: CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC)OC
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Product OPENEYE NAME: 3-chloro-4-isopropoxy-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
CAS Name: 3-chloro-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]-4-propan-2-yloxybenzamide
IUPAC NAME: 3-chloro-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]-4-propan-2-yloxybenzamide
SYSTEMATIC NAME: 3-chloranyl-5-methoxy-N-[4-(methylcarbamoylamino)phenyl]-4-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C19H22ClN3O4
MOLECULAR WEIGHT: 391.84868
SMILES: CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC)OC
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Product OPENEYE NAME: 4-(difluoromethoxy)-3-ethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
CAS Name: 4-(difluoromethoxy)-3-ethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
IUPAC NAME: 4-(difluoromethoxy)-3-ethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 4-[bis(fluoranyl)methoxy]-3-ethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C18H19F2N3O4
MOLECULAR WEIGHT: 379.357966
SMILES: CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)OC(F)F
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Product OPENEYE NAME: 4-ethyl-5-methyl-N-[4-(methylcarbamoylamino)phenyl]thiophene-2-carboxamide
CAS Name: 4-ethyl-5-methyl-N-[4-(methylcarbamoylamino)phenyl]-2-thiophenecarboxamide
IUPAC NAME: 4-ethyl-5-methyl-N-[4-(methylcarbamoylamino)phenyl]thiophene-2-carboxamide
SYSTEMATIC NAME: 4-ethyl-5-methyl-N-[4-(methylcarbamoylamino)phenyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C16H19N3O2S
MOLECULAR WEIGHT: 317.40596
SMILES: CCC1=C(SC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)C
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Product OPENEYE NAME: 4-indan-5-yl-N-[4-(methylcarbamoylamino)phenyl]-4-oxo-butanamide
CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxobutanamide
IUPAC NAME: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxobutanamide
SYSTEMATIC NAME: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(methylcarbamoylamino)phenyl]-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C21H23N3O3
MOLECULAR WEIGHT: 365.42562
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2
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Product OPENEYE NAME: 2,5-dimethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
CAS Name: 2,5-dimethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
IUPAC NAME: 2,5-dimethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2,5-dimethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C17H19N3O4
MOLECULAR WEIGHT: 329.35046
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)OC)OC
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Product OPENEYE NAME: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[4-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide
CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[4-(methylcarbamoylamino)phenyl]-4-piperidinecarboxamide
IUPAC NAME: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[4-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[4-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C22H28N4O6S
MOLECULAR WEIGHT: 476.54592
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: N-[4-(methylcarbamoylamino)phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C17H19N3O3S
MOLECULAR WEIGHT: 345.41606
SMILES: CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: N-[4-(methylcarbamoylamino)phenyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(methylthio)-3-phenyl-4-imidazolecarboxamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-2-methylsulfanyl-3-phenylimidazole-4-carboxamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-2-methylsulfanyl-3-phenyl-imidazole-4-carboxamide
MOLECULAR FORMULA: C19H19N5O2S
MOLECULAR WEIGHT: 381.45146
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CN=C(N2C3=CC=CC=C3)SC
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