Product OPENEYE NAME: 2-isopentyloxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: 2-(3-methylbutoxy)-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-(3-methylbutoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-(3-methylbutoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C25H31N3O3S
MOLECULAR WEIGHT: 453.59694
SMILES: CC(C)CCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 2-isobutoxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: 2-(2-methylpropoxy)-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-(2-methylpropoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-(2-methylpropoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C24H29N3O3S
MOLECULAR WEIGHT: 439.57036
SMILES: CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 2-pentoxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-2-pentoxybenzamide
IUPAC NAME: 2-pentoxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-pentoxy-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C25H31N3O3S
MOLECULAR WEIGHT: 453.59694
SMILES: CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-2-propoxy-benzamide
CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-2-propoxybenzamide
IUPAC NAME: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-2-propoxybenzamide
SYSTEMATIC NAME: N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]-2-propoxy-benzamide
MOLECULAR FORMULA: C23H27N3O3S
MOLECULAR WEIGHT: 425.54378
SMILES: CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 4-isopentyloxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: 4-(3-methylbutoxy)-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 4-(3-methylbutoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 4-(3-methylbutoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C25H31N3O3S
MOLECULAR WEIGHT: 453.59694
SMILES: CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 2-fluoro-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: 2-fluoro-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 2-fluoro-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-fluoranyl-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C20H20FN3O2S
MOLECULAR WEIGHT: 385.455103
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3F
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Product OPENEYE NAME: 4-isopropoxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide
IUPAC NAME: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-4-propan-2-yloxybenzamide
SYSTEMATIC NAME: N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C23H27N3O3S
MOLECULAR WEIGHT: 425.54378
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: [(1R)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name: 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2R)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
SYSTEMATIC NAME: [(2R)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
MOLECULAR FORMULA: C22H23N3O4
MOLECULAR WEIGHT: 393.43572
SMILES: CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)O[C@H](C)C(=O)NC4=CC(=NO4)C
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Product OPENEYE NAME: 4-(2-phenoxyethoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide
IUPAC NAME: 4-(2-phenoxyethoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 4-(2-phenoxyethoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C28H29N3O4S
MOLECULAR WEIGHT: 503.61256
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4
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Product OPENEYE NAME: [(1S)-1-methyl-2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name: 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [(2S)-1-[(3-methyl-5-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC NAME: [(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxopropan-2-yl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
SYSTEMATIC NAME: [(2S)-1-[(3-methyl-1,2-oxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl] 7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
MOLECULAR FORMULA: C22H23N3O4
MOLECULAR WEIGHT: 393.43572
SMILES: CC1=CC2=C(C3=C(CCCC3)N=C2C=C1)C(=O)O[C@@H](C)C(=O)NC4=CC(=NO4)C
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Product OPENEYE NAME: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]hexanamide
CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]hexanamide
IUPAC NAME: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]hexanamide
SYSTEMATIC NAME: N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]hexanamide
MOLECULAR FORMULA: C19H27N3O2S
MOLECULAR WEIGHT: 361.50158
SMILES: CCCCCC(=O)NC(=S)NC1=CC=C(C=C1)C(=O)N2CCCCC2
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Product OPENEYE NAME: 2-(2-phenoxyethoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide
IUPAC NAME: 2-(2-phenoxyethoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 2-(2-phenoxyethoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C28H29N3O4S
MOLECULAR WEIGHT: 503.61256
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4
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Product OPENEYE NAME: 3-(2-phenoxyethoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide
IUPAC NAME: 3-(2-phenoxyethoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 3-(2-phenoxyethoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C28H29N3O4S
MOLECULAR WEIGHT: 503.61256
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4
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Product OPENEYE NAME: 3-bromo-4-butoxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: 3-bromo-4-butoxy-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 3-bromo-4-butoxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-butoxy-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C24H28BrN3O3S
MOLECULAR WEIGHT: 518.46642
SMILES: CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3)Br
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Product OPENEYE NAME: 4-(2-phenylethoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-4-(2-phenylethoxy)benzamide
IUPAC NAME: 4-(2-phenylethoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 4-(2-phenylethoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C28H29N3O3S
MOLECULAR WEIGHT: 487.61316
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4
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Product OPENEYE NAME: 3-butoxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: 3-butoxy-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 3-butoxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 3-butoxy-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C24H29N3O3S
MOLECULAR WEIGHT: 439.57036
SMILES: CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: 3-ethoxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
CAS Name: 3-ethoxy-N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide
IUPAC NAME: 3-ethoxy-N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 3-ethoxy-N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide
MOLECULAR FORMULA: C22H25N3O3S
MOLECULAR WEIGHT: 411.5172
SMILES: CCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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Product OPENEYE NAME: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-propoxy-benzamide
CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-3-propoxybenzamide
IUPAC NAME: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]-3-propoxybenzamide
SYSTEMATIC NAME: N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]-3-propoxy-benzamide
MOLECULAR FORMULA: C23H27N3O3S
MOLECULAR WEIGHT: 425.54378
SMILES: CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N3CCCCC3
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