Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(o-tolyl)ethyl]acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(2-methylphenyl)ethyl]acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[2-(2-methylphenyl)ethyl]acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[2-(2-methylphenyl)ethyl]ethanamide
MOLECULAR FORMULA: C17H21N3O2
MOLECULAR WEIGHT: 299.36754
SMILES: CC1=CC=CC=C1CCNC(=O)CC2=C(NC(=NC2=O)C)C
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Product OPENEYE NAME: N-[2-(3-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide
CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide
IUPAC NAME: N-[2-(3-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide
SYSTEMATIC NAME: N-[2-(3-chlorophenyl)ethyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide
MOLECULAR FORMULA: C16H18ClN3O2
MOLECULAR WEIGHT: 319.78602
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(o-tolylmethyl)acetamide
CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-methylphenyl)methyl]acetamide
IUPAC NAME: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-methylphenyl)methyl]acetamide
SYSTEMATIC NAME: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2-methylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C16H19N3O2
MOLECULAR WEIGHT: 285.34096
SMILES: CC1=CC=CC=C1CNC(=O)CC2=C(NC(=NC2=O)C)C
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(o-tolylmethyl)propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-methylphenyl)methyl]propanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-methylphenyl)methyl]propanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(2-methylphenyl)methyl]propanamide
MOLECULAR FORMULA: C17H23N3O2
MOLECULAR WEIGHT: 301.38342
SMILES: CC1=CC=CC=C1CNC(=O)CCC2=NC(=NO2)C(C)(C)C
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Product OPENEYE NAME: N,N-dimethyl-2-[4-[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]-1,4-diazepan-1-yl]acetamide
CAS Name: N,N-dimethyl-2-[4-[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide
IUPAC NAME: N,N-dimethyl-2-[4-[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[4-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide
MOLECULAR FORMULA: C22H30N4O4S2
MOLECULAR WEIGHT: 478.628
SMILES: CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3
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Product OPENEYE NAME: N,N-dimethyl-2-[4-[2-[4-(2-thienylsulfonylamino)phenyl]acetyl]-1,4-diazepan-1-yl]acetamide
CAS Name: N,N-dimethyl-2-[4-[1-oxo-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethyl]-1,4-diazepan-1-yl]acetamide
IUPAC NAME: N,N-dimethyl-2-[4-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetyl]-1,4-diazepan-1-yl]acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[4-[2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanoyl]-1,4-diazepan-1-yl]ethanamide
MOLECULAR FORMULA: C21H28N4O4S2
MOLECULAR WEIGHT: 464.60142
SMILES: CN(C)C(=O)CN1CCCN(CC1)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3
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Product OPENEYE NAME: N-[[5-(4-bromophenyl)-2-furyl]methyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide
CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide
IUPAC NAME: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide
SYSTEMATIC NAME: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-5,6,7-trimethoxy-N-methyl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C24H23BrN2O5
MOLECULAR WEIGHT: 499.35382
SMILES: CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)C3=CC4=CC(=C(C(=C4N3)OC)OC)OC
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Product OPENEYE NAME: 2-[4-[3-(cyclopentylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide
CAS Name: 2-[4-[[3-(cyclopentylsulfamoyl)phenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
IUPAC NAME: 2-[4-[3-(cyclopentylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[4-[3-(cyclopentylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C21H32N4O4S
MOLECULAR WEIGHT: 436.56818
SMILES: CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3
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Product OPENEYE NAME: N,N-dimethyl-2-[4-[2-(1-oxophthalazin-2-yl)acetyl]-1,4-diazepan-1-yl]acetamide
CAS Name: N,N-dimethyl-2-[4-[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]-1,4-diazepan-1-yl]acetamide
IUPAC NAME: N,N-dimethyl-2-[4-[2-(1-oxophthalazin-2-yl)acetyl]-1,4-diazepan-1-yl]acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]-1,4-diazepan-1-yl]ethanamide
MOLECULAR FORMULA: C19H25N5O3
MOLECULAR WEIGHT: 371.4335
SMILES: CN(C)C(=O)CN1CCCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C=N2
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Product OPENEYE NAME: N,N-dimethyl-2-[4-[3-(3-oxopiperazin-1-yl)sulfonylbenzoyl]-1,4-diazepan-1-yl]acetamide
CAS Name: N,N-dimethyl-2-[4-[oxo-[3-[(3-oxo-1-piperazinyl)sulfonyl]phenyl]methyl]-1,4-diazepan-1-yl]acetamide
IUPAC NAME: N,N-dimethyl-2-[4-[3-(3-oxopiperazin-1-yl)sulfonylbenzoyl]-1,4-diazepan-1-yl]acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[4-[3-(3-oxidanylidenepiperazin-1-yl)sulfonylphenyl]carbonyl-1,4-diazepan-1-yl]ethanamide
MOLECULAR FORMULA: C20H29N5O5S
MOLECULAR WEIGHT: 451.53976
SMILES: CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCNC(=O)C3
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Product OPENEYE NAME: 2-[4-[1-(3-chlorophenyl)-5-(2-furyl)pyrazole-3-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide
CAS Name: 2-[4-[[1-(3-chlorophenyl)-5-(2-furanyl)-3-pyrazolyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
IUPAC NAME: 2-[4-[1-(3-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[4-[1-(3-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C23H26ClN5O3
MOLECULAR WEIGHT: 455.93724
SMILES: CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: 6-methoxy-N-prop-2-ynyl-1H-indole-2-carboxamide
CAS Name: 6-methoxy-N-prop-2-ynyl-1H-indole-2-carboxamide
IUPAC NAME: 6-methoxy-N-prop-2-ynyl-1H-indole-2-carboxamide
SYSTEMATIC NAME: 6-methoxy-N-prop-2-ynyl-1H-indole-2-carboxamide
MOLECULAR FORMULA: C13H12N2O2
MOLECULAR WEIGHT: 228.24658
SMILES: COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC#C
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Product OPENEYE NAME: 2-[4-(2,4-diphenylthiazole-5-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide
CAS Name: 2-[4-[(2,4-diphenyl-5-thiazolyl)-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
IUPAC NAME: 2-[4-(2,4-diphenyl-1,3-thiazole-5-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[4-[(2,4-diphenyl-1,3-thiazol-5-yl)carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C25H28N4O2S
MOLECULAR WEIGHT: 448.58042
SMILES: CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-prop-2-ynyl-propanamide
CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-prop-2-ynylpropanamide
IUPAC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-prop-2-ynylpropanamide
SYSTEMATIC NAME: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-prop-2-ynyl-propanamide
MOLECULAR FORMULA: C12H17N3O2
MOLECULAR WEIGHT: 235.28228
SMILES: CC(C)(C)C1=NOC(=N1)CCC(=O)NCC#C
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Product OPENEYE NAME: N,N-dimethyl-2-[4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)-1,4-diazepan-1-yl]acetamide
CAS Name: N,N-dimethyl-2-[4-[oxo-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)methyl]-1,4-diazepan-1-yl]acetamide
IUPAC NAME: N,N-dimethyl-2-[4-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carbonyl)-1,4-diazepan-1-yl]acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[4-[(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide
MOLECULAR FORMULA: C22H29N5O2
MOLECULAR WEIGHT: 395.49796
SMILES: CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-[4-[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide
CAS Name: 2-[4-[[5-(cyclopropylsulfamoyl)-2-methylphenyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
IUPAC NAME: 2-[4-[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[4-[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C20H30N4O4S
MOLECULAR WEIGHT: 422.5416
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCCN(CC3)CC(=O)N(C)C
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Product OPENEYE NAME: N,N-dimethyl-2-[4-[4-(prop-2-ynylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide
CAS Name: N,N-dimethyl-2-[4-[oxo-[4-(prop-2-ynylsulfamoyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide
IUPAC NAME: N,N-dimethyl-2-[4-[4-(prop-2-ynylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[4-[4-(prop-2-ynylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide
MOLECULAR FORMULA: C19H26N4O4S
MOLECULAR WEIGHT: 406.49914
SMILES: CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C
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Product OPENEYE NAME: N,N-dimethyl-2-[4-[4-(methylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide
CAS Name: N,N-dimethyl-2-[4-[[4-(methylsulfamoyl)phenyl]-oxomethyl]-1,4-diazepan-1-yl]acetamide
IUPAC NAME: N,N-dimethyl-2-[4-[4-(methylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[4-[4-(methylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide
MOLECULAR FORMULA: C17H26N4O4S
MOLECULAR WEIGHT: 382.47774
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC(=O)N(C)C
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Product OPENEYE NAME: 2-[4-[3-(isopropylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide
CAS Name: N,N-dimethyl-2-[4-[oxo-[3-(propan-2-ylsulfamoyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide
IUPAC NAME: N,N-dimethyl-2-[4-[3-(propan-2-ylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide
SYSTEMATIC NAME: N,N-dimethyl-2-[4-[3-(propan-2-ylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide
MOLECULAR FORMULA: C19H30N4O4S
MOLECULAR WEIGHT: 410.5309
SMILES: CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCN(CC2)CC(=O)N(C)C
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Product OPENEYE NAME: ethyl N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxo-propyl]carbamate
CAS Name: N-[3-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C17H24ClN3O3
MOLECULAR WEIGHT: 353.84376
SMILES: CCOC(=O)NCCC(=O)N1CCN(CC1)CC2=CC(=CC=C2)Cl
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Product OPENEYE NAME: 2-[4-[6-(3-bromophenyl)-2-methyl-pyridine-3-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide
CAS Name: 2-[4-[[6-(3-bromophenyl)-2-methyl-3-pyridinyl]-oxomethyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
IUPAC NAME: 2-[4-[6-(3-bromophenyl)-2-methylpyridine-3-carbonyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[4-[6-(3-bromophenyl)-2-methyl-pyridin-3-yl]carbonyl-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C22H27BrN4O2
MOLECULAR WEIGHT: 459.37938
SMILES: CC1=C(C=CC(=N1)C2=CC(=CC=C2)Br)C(=O)N3CCCN(CC3)CC(=O)N(C)C
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Product OPENEYE NAME: 2-[4-[3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide
CAS Name: 2-[4-[3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-1-oxopropyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
IUPAC NAME: 2-[4-[3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)propanoyl]-1,4-diazepan-1-yl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[4-[3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]propanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C20H33N5O4
MOLECULAR WEIGHT: 407.50712
SMILES: CN(C)C(=O)CN1CCCN(CC1)C(=O)CCN2C(=O)C3(CCCCC3)NC2=O
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Product OPENEYE NAME: 5-[2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-2-oxo-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one
CAS Name: 5-[2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one
IUPAC NAME: 5-[2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]-2,6-dimethyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 5-[2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2,6-dimethyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C17H21ClN4O2S
MOLECULAR WEIGHT: 380.89224
SMILES: CC1=C(C(=O)N=C(N1)C)CC(=O)N2CCN(CC2)CC3=CC=C(S3)Cl
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Product OPENEYE NAME: ethyl N-[3-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-3-oxo-propyl]carbamate
CAS Name: N-[3-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-3-oxopropyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[3-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-3-oxopropyl]carbamate
SYSTEMATIC NAME: ethyl N-[3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]carbamate
MOLECULAR FORMULA: C15H22ClN3O3S
MOLECULAR WEIGHT: 359.87148
SMILES: CCOC(=O)NCCC(=O)N1CCN(CC1)CC2=CC=C(S2)Cl
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