Product OPENEYE NAME: 4-ethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiadiazole-5-carboxamide
CAS Name: 4-ethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-5-thiadiazolecarboxamide
IUPAC NAME: 4-ethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiadiazole-5-carboxamide
SYSTEMATIC NAME: 4-ethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-1,2,3-thiadiazole-5-carboxamide
MOLECULAR FORMULA: C14H14N6OS
MOLECULAR WEIGHT: 314.36556
SMILES: CCC1=C(SN=N1)C(=O)NCC2=NN=CN2C3=CC=CC=C3
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Product OPENEYE NAME: 4-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pentanamide
CAS Name: 4-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pentanamide
IUPAC NAME: 4-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pentanamide
SYSTEMATIC NAME: 4-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pentanamide
MOLECULAR FORMULA: C15H20N4O
MOLECULAR WEIGHT: 272.3455
SMILES: CC(C)CCC(=O)NCC1=NN=CN1C2=CC=CC=C2
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Product OPENEYE NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]hexanamide
CAS Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]hexanamide
IUPAC NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]hexanamide
SYSTEMATIC NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]hexanamide
MOLECULAR FORMULA: C15H20N4O
MOLECULAR WEIGHT: 272.3455
SMILES: CCCCCC(=O)NCC1=NN=CN1C2=CC=CC=C2
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Product OPENEYE NAME: 2-isopropylsulfanyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide
CAS Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-(propan-2-ylthio)acetamide
IUPAC NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-propan-2-ylsulfanylacetamide
SYSTEMATIC NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-propan-2-ylsulfanyl-ethanamide
MOLECULAR FORMULA: C14H18N4OS
MOLECULAR WEIGHT: 290.38392
SMILES: CC(C)SCC(=O)NCC1=NN=CN1C2=CC=CC=C2
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Product OPENEYE NAME: 6-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyridine-3-carboxamide
CAS Name: 6-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-3-pyridinecarboxamide
IUPAC NAME: 6-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyridine-3-carboxamide
MOLECULAR FORMULA: C16H15N5O
MOLECULAR WEIGHT: 293.3232
SMILES: CC1=NC=C(C=C1)C(=O)NCC2=NN=CN2C3=CC=CC=C3
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Product OPENEYE NAME: 2,4-difluoro-N-[3-oxo-3-[(4-phenyl-1,2,4-triazol-3-yl)methylamino]propyl]benzamide
CAS Name: 2,4-difluoro-N-[3-oxo-3-[(4-phenyl-1,2,4-triazol-3-yl)methylamino]propyl]benzamide
IUPAC NAME: 2,4-difluoro-N-[3-oxo-3-[(4-phenyl-1,2,4-triazol-3-yl)methylamino]propyl]benzamide
SYSTEMATIC NAME: 2,4-bis(fluoranyl)-N-[3-oxidanylidene-3-[(4-phenyl-1,2,4-triazol-3-yl)methylamino]propyl]benzamide
MOLECULAR FORMULA: C19H17F2N5O2
MOLECULAR WEIGHT: 385.367386
SMILES: C1=CC=C(C=C1)N2C=NN=C2CNC(=O)CCNC(=O)C3=C(C=C(C=C3)F)F
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Product OPENEYE NAME: 3,3-dimethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]butanamide
CAS Name: 3,3-dimethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]butanamide
IUPAC NAME: 3,3-dimethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]butanamide
SYSTEMATIC NAME: 3,3-dimethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]butanamide
MOLECULAR FORMULA: C15H20N4O
MOLECULAR WEIGHT: 272.3455
SMILES: CC(C)(C)CC(=O)NCC1=NN=CN1C2=CC=CC=C2
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Product OPENEYE NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide
CAS Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-thiophenecarboxamide
IUPAC NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide
SYSTEMATIC NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C14H12N4OS
MOLECULAR WEIGHT: 284.33628
SMILES: C1=CC=C(C=C1)N2C=NN=C2CNC(=O)C3=CC=CS3
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Product OPENEYE NAME: 2-(o-tolyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]ethanamide
MOLECULAR FORMULA: C18H18N4O
MOLECULAR WEIGHT: 306.36172
SMILES: CC1=CC=CC=C1CC(=O)NCC2=NN=CN2C3=CC=CC=C3
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Product OPENEYE NAME: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzamide
CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzamide
IUPAC NAME: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzamide
SYSTEMATIC NAME: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]benzamide
MOLECULAR FORMULA: C20H23N5O3S
MOLECULAR WEIGHT: 413.49332
SMILES: CC1=C(C(=CC(=C1)C(=O)NCC2=NN=CN2C3=CC=CC=C3)S(=O)(=O)N(C)C)C
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Product OPENEYE NAME: 5-(2-chlorophenyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]furan-2-carboxamide
CAS Name: 5-(2-chlorophenyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-furancarboxamide
IUPAC NAME: 5-(2-chlorophenyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-(2-chlorophenyl)-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]furan-2-carboxamide
MOLECULAR FORMULA: C20H15ClN4O2
MOLECULAR WEIGHT: 378.8117
SMILES: C1=CC=C(C=C1)N2C=NN=C2CNC(=O)C3=CC=C(O3)C4=CC=CC=C4Cl
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Product OPENEYE NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]furan-3-carboxamide
CAS Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-3-furancarboxamide
IUPAC NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]furan-3-carboxamide
SYSTEMATIC NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]furan-3-carboxamide
MOLECULAR FORMULA: C14H12N4O2
MOLECULAR WEIGHT: 268.27068
SMILES: C1=CC=C(C=C1)N2C=NN=C2CNC(=O)C3=COC=C3
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Product OPENEYE NAME: 3-amino-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyrazine-2-carboxamide
CAS Name: 3-amino-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-pyrazinecarboxamide
IUPAC NAME: 3-amino-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyrazine-2-carboxamide
SYSTEMATIC NAME: 3-azanyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyrazine-2-carboxamide
MOLECULAR FORMULA: C14H13N7O
MOLECULAR WEIGHT: 295.29932
SMILES: C1=CC=C(C=C1)N2C=NN=C2CNC(=O)C3=NC=CN=C3N
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Product OPENEYE NAME: 3-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide
CAS Name: 3-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-thiophenecarboxamide
IUPAC NAME: 3-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide
SYSTEMATIC NAME: 3-methyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]thiophene-2-carboxamide
MOLECULAR FORMULA: C15H14N4OS
MOLECULAR WEIGHT: 298.36286
SMILES: CC1=C(SC=C1)C(=O)NCC2=NN=CN2C3=CC=CC=C3
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Product OPENEYE NAME: 3-(o-tolyl)-1-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyrazole-4-carboxamide
CAS Name: 3-(2-methylphenyl)-1-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-4-pyrazolecarboxamide
IUPAC NAME: 3-(2-methylphenyl)-1-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyrazole-4-carboxamide
SYSTEMATIC NAME: 3-(2-methylphenyl)-1-phenyl-N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]pyrazole-4-carboxamide
MOLECULAR FORMULA: C26H22N6O
MOLECULAR WEIGHT: 434.49248
SMILES: CC1=CC=CC=C1C2=NN(C=C2C(=O)NCC3=NN=CN3C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: [4-(dimethylamino)-1-piperidyl]-(2,3-dimethyl-1H-indol-5-yl)methanone
CAS Name: [4-(dimethylamino)-1-piperidinyl]-(2,3-dimethyl-1H-indol-5-yl)methanone
IUPAC NAME: [4-(dimethylamino)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone
SYSTEMATIC NAME: [4-(dimethylamino)piperidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone
MOLECULAR FORMULA: C18H25N3O
MOLECULAR WEIGHT: 299.4106
SMILES: CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC(CC3)N(C)C)C
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Product OPENEYE NAME: [1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]-4-piperidyl]-dimethyl-ammonium
CAS Name: [1-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinyl]-dimethylammonium
IUPAC NAME: [1-[4-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]piperidin-4-yl]-dimethylazanium
SYSTEMATIC NAME: [1-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylpiperidin-4-yl]-dimethyl-azanium
MOLECULAR FORMULA: C22H30N3O3S+
MOLECULAR WEIGHT: 416.5569
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)[NH+](C)C)C
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Product OPENEYE NAME: 4-[4-(dimethylamino)piperidine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide
CAS Name: 4-[[4-(dimethylamino)-1-piperidinyl]-oxomethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide
IUPAC NAME: 4-[4-(dimethylamino)piperidine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 4-[4-(dimethylamino)piperidin-1-yl]carbonyl-N-(3,4-dimethylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C22H29N3O3S
MOLECULAR WEIGHT: 415.54896
SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)N(C)C)C
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