Product OPENEYE NAME: N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(o-tolyl)acetamide
CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
IUPAC NAME: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C20H20N2O4S
MOLECULAR WEIGHT: 384.4488
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3
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Product OPENEYE NAME: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(2-thienylmethylsulfanyl)acetamide
CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylthio)acetamide
IUPAC NAME: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)acetamide
SYSTEMATIC NAME: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylsulfanyl)ethanamide
MOLECULAR FORMULA: C20H20N2O4S3
MOLECULAR WEIGHT: 448.5788
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSCC3=CC=CS3
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Product OPENEYE NAME: 2-benzhydryloxy-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone
CAS Name: 2-(diphenylmethyl)oxy-1-[4-(2-fluorophenyl)-1-piperazinyl]ethanone
IUPAC NAME: 2-benzhydryloxy-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C25H25FN2O2
MOLECULAR WEIGHT: 404.476603
SMILES: C1CN(CCN1C2=CC=CC=C2F)C(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: N-butyl-3-(cyclopropylsulfamoyl)benzamide
CAS Name: N-butyl-3-(cyclopropylsulfamoyl)benzamide
IUPAC NAME: N-butyl-3-(cyclopropylsulfamoyl)benzamide
SYSTEMATIC NAME: N-butyl-3-(cyclopropylsulfamoyl)benzamide
MOLECULAR FORMULA: C14H20N2O3S
MOLECULAR WEIGHT: 296.3852
SMILES: CCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2
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Product OPENEYE NAME: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide
CAS Name: N-(2-methylphenyl)-N-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]methanesulfonamide
IUPAC NAME: N-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-N-(2-methylphenyl)methanesulfonamide
SYSTEMATIC NAME: N-(2-methylphenyl)-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]methanesulfonamide
MOLECULAR FORMULA: C22H28N2O3S
MOLECULAR WEIGHT: 400.53432
SMILES: CC1=CC=CC=C1N(CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)C
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Product OPENEYE NAME: 3-isobutoxy-N-(2-pyridylmethyl)benzamide
CAS Name: 3-(2-methylpropoxy)-N-(2-pyridinylmethyl)benzamide
IUPAC NAME: 3-(2-methylpropoxy)-N-(pyridin-2-ylmethyl)benzamide
SYSTEMATIC NAME: 3-(2-methylpropoxy)-N-(pyridin-2-ylmethyl)benzamide
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=N2
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Product OPENEYE NAME: N-[3-oxo-3-(2-pyridylmethylamino)propyl]adamantane-1-carboxamide
CAS Name: N-[3-oxo-3-(2-pyridinylmethylamino)propyl]-1-adamantanecarboxamide
IUPAC NAME: N-[3-oxo-3-(pyridin-2-ylmethylamino)propyl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[3-oxidanylidene-3-(pyridin-2-ylmethylamino)propyl]adamantane-1-carboxamide
MOLECULAR FORMULA: C20H27N3O2
MOLECULAR WEIGHT: 341.44728
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)NCCC(=O)NCC4=CC=CC=N4
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Product OPENEYE NAME: N-(2-pyridylmethyl)-3-(2-thienyl)propanamide
CAS Name: N-(2-pyridinylmethyl)-3-thiophen-2-ylpropanamide
IUPAC NAME: N-(pyridin-2-ylmethyl)-3-thiophen-2-ylpropanamide
SYSTEMATIC NAME: N-(pyridin-2-ylmethyl)-3-thiophen-2-yl-propanamide
MOLECULAR FORMULA: C13H14N2OS
MOLECULAR WEIGHT: 246.32806
SMILES: C1=CC=NC(=C1)CNC(=O)CCC2=CC=CS2
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Product OPENEYE NAME: 4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(2-pyridylmethyl)butanamide
CAS Name: 4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(2-pyridinylmethyl)butanamide
IUPAC NAME: 4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(pyridin-2-ylmethyl)butanamide
SYSTEMATIC NAME: 4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-(pyridin-2-ylmethyl)butanamide
MOLECULAR FORMULA: C18H18N4O3
MOLECULAR WEIGHT: 338.36052
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)CCC(=O)NCC3=CC=CC=N3
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Product OPENEYE NAME: 2-benzhydryloxy-N-(2-pyridylmethyl)acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-(2-pyridinylmethyl)acetamide
IUPAC NAME: 2-benzhydryloxy-N-(pyridin-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-(pyridin-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C21H20N2O2
MOLECULAR WEIGHT: 332.3957
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCC3=CC=CC=N3
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Product OPENEYE NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-pyridylmethyl)acetamide
CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-pyridinylmethyl)acetamide
IUPAC NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(pyridin-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(pyridin-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C18H19N5OS
MOLECULAR WEIGHT: 353.44136
SMILES: CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NCC3=CC=CC=N3
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Product OPENEYE NAME: 3-(3,5-dimethylisoxazol-4-yl)-N-(2-pyridylmethyl)propanamide
CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-(2-pyridinylmethyl)propanamide
IUPAC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(pyridin-2-ylmethyl)propanamide
SYSTEMATIC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(pyridin-2-ylmethyl)propanamide
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: CC1=C(C(=NO1)C)CCC(=O)NCC2=CC=CC=N2
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Product OPENEYE NAME: 2-benzhydryloxy-N-(3-pyridylmethyl)acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-(3-pyridinylmethyl)acetamide
IUPAC NAME: 2-benzhydryloxy-N-(pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-(pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C21H20N2O2
MOLECULAR WEIGHT: 332.3957
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NCC3=CN=CC=C3
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Product OPENEYE NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-pyridylmethyl)acetamide
CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(3-pyridinylmethyl)acetamide
IUPAC NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(pyridin-3-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(pyridin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C18H19N5OS
MOLECULAR WEIGHT: 353.44136
SMILES: CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NCC3=CN=CC=C3
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Product OPENEYE NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(3-pyridylmethyl)butanamide
CAS Name: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(3-pyridinylmethyl)butanamide
IUPAC NAME: 4-[(4-fluorophenyl)sulfonyl-methylamino]-N-(pyridin-3-ylmethyl)butanamide
SYSTEMATIC NAME: 4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-(pyridin-3-ylmethyl)butanamide
MOLECULAR FORMULA: C17H20FN3O3S
MOLECULAR WEIGHT: 365.422403
SMILES: CN(CCCC(=O)NCC1=CN=CC=C1)S(=O)(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 3-(3,5-dimethylisoxazol-4-yl)-N-(3-pyridylmethyl)propanamide
CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-(3-pyridinylmethyl)propanamide
IUPAC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(pyridin-3-ylmethyl)propanamide
SYSTEMATIC NAME: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(pyridin-3-ylmethyl)propanamide
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: CC1=C(C(=NO1)C)CCC(=O)NCC2=CN=CC=C2
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Product OPENEYE NAME: 3-(cyclopropylsulfamoyl)-N,N-dipropyl-benzamide
CAS Name: 3-(cyclopropylsulfamoyl)-N,N-dipropylbenzamide
IUPAC NAME: 3-(cyclopropylsulfamoyl)-N,N-dipropylbenzamide
SYSTEMATIC NAME: 3-(cyclopropylsulfamoyl)-N,N-dipropyl-benzamide
MOLECULAR FORMULA: C16H24N2O3S
MOLECULAR WEIGHT: 324.43836
SMILES: CCCN(CCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2
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Product OPENEYE NAME: N'-(2-benzhydryloxyacetyl)benzohydrazide
CAS Name: N'-[2-(diphenylmethyl)oxy-1-oxoethyl]benzohydrazide
IUPAC NAME: N'-(2-benzhydryloxyacetyl)benzohydrazide
SYSTEMATIC NAME: N'-[2-(diphenylmethyl)oxyethanoyl]benzohydrazide
MOLECULAR FORMULA: C22H20N2O3
MOLECULAR WEIGHT: 360.4058
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-pyridyl)benzamide
CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-(3-pyridinyl)benzamide
IUPAC NAME: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-pyridin-3-ylbenzamide
SYSTEMATIC NAME: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-pyridin-3-yl-benzamide
MOLECULAR FORMULA: C21H19N3O4S
MOLECULAR WEIGHT: 409.45826
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3
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Product OPENEYE NAME: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-(3-pyridyl)acetamide
CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-(3-pyridinyl)acetamide
IUPAC NAME: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-pyridin-3-ylacetamide
SYSTEMATIC NAME: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-pyridin-3-yl-ethanamide
MOLECULAR FORMULA: C12H11ClN2OS2
MOLECULAR WEIGHT: 298.81154
SMILES: C1=CC(=CN=C1)NC(=O)CSCC2=CC=C(S2)Cl
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Product OPENEYE NAME: N-(3-pyridyl)-3-(2-thienyl)propanamide
CAS Name: N-(3-pyridinyl)-3-thiophen-2-ylpropanamide
IUPAC NAME: N-pyridin-3-yl-3-thiophen-2-ylpropanamide
SYSTEMATIC NAME: N-pyridin-3-yl-3-thiophen-2-yl-propanamide
MOLECULAR FORMULA: C12H12N2OS
MOLECULAR WEIGHT: 232.30148
SMILES: C1=CC(=CN=C1)NC(=O)CCC2=CC=CS2
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Product OPENEYE NAME: 4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3-pyridyl)butanamide
CAS Name: 4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-(3-pyridinyl)butanamide
IUPAC NAME: 4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-pyridin-3-ylbutanamide
SYSTEMATIC NAME: 4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-pyridin-3-yl-butanamide
MOLECULAR FORMULA: C17H16N4O3
MOLECULAR WEIGHT: 324.33394
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)CCC(=O)NC3=CN=CC=C3
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Product OPENEYE NAME: 2-benzhydryloxy-N-(3-pyridyl)acetamide
CAS Name: 2-(diphenylmethyl)oxy-N-(3-pyridinyl)acetamide
IUPAC NAME: 2-benzhydryloxy-N-pyridin-3-ylacetamide
SYSTEMATIC NAME: 2-(diphenylmethyl)oxy-N-pyridin-3-yl-ethanamide
MOLECULAR FORMULA: C20H18N2O2
MOLECULAR WEIGHT: 318.36912
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CN=CC=C3
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Product OPENEYE NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-pyridyl)acetamide
CAS Name: 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-N-(3-pyridinyl)acetamide
IUPAC NAME: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-pyridin-3-ylacetamide
SYSTEMATIC NAME: 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-3-yl-ethanamide
MOLECULAR FORMULA: C17H17N5OS
MOLECULAR WEIGHT: 339.41478
SMILES: CC1=NN=C(N1CC2=CC=CC=C2)SCC(=O)NC3=CN=CC=C3
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