Product OPENEYE NAME: 3-methyl-7-[[methyl-[(3-methyl-2-thienyl)methyl]amino]methyl]thiazolo[3,2-a]pyrimidin-5-one
CAS Name: 3-methyl-7-[[methyl-[(3-methyl-2-thiophenyl)methyl]amino]methyl]-5-thiazolo[3,2-a]pyrimidinone
IUPAC NAME: 3-methyl-7-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
SYSTEMATIC NAME: 3-methyl-7-[[methyl-[(3-methylthiophen-2-yl)methyl]amino]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
MOLECULAR FORMULA: C15H17N3OS2
MOLECULAR WEIGHT: 319.44498
SMILES: CC1=C(SC=C1)CN(C)CC2=CC(=O)N3C(=CSC3=N2)C
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Product OPENEYE NAME: 6-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione
CAS Name: 6-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methyl]-1H-pyrimidine-2,4-dione
IUPAC NAME: 6-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H21N3O4
MOLECULAR WEIGHT: 343.37704
SMILES: C1CC(N(C1)CC2=CC(=O)NC(=O)N2)C3=CC4=C(C=C3)OCCCO4
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Product OPENEYE NAME: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-furan-2-carboxamide
CAS Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-furancarboxamide
IUPAC NAME: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylfuran-2-carboxamide
SYSTEMATIC NAME: 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-furan-2-carboxamide
MOLECULAR FORMULA: C15H14ClNO4
MOLECULAR WEIGHT: 307.72896
SMILES: CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(O3)Cl
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Product OPENEYE NAME: 9-methyl-2-[[methyl(1-phenylethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one
CAS Name: 9-methyl-2-[[methyl(1-phenylethyl)amino]methyl]-4-pyrido[1,2-a]pyrimidinone
IUPAC NAME: 9-methyl-2-[[methyl(1-phenylethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one
SYSTEMATIC NAME: 9-methyl-2-[[methyl(1-phenylethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one
MOLECULAR FORMULA: C19H21N3O
MOLECULAR WEIGHT: 307.38954
SMILES: CC1=CC=CN2C1=NC(=CC2=O)CN(C)C(C)C3=CC=CC=C3
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Product OPENEYE NAME: 6-amino-1,3-dimethyl-5-[2-[methyl(1-phenylethyl)amino]acetyl]pyrimidine-2,4-dione
CAS Name: 6-amino-1,3-dimethyl-5-[2-[methyl(1-phenylethyl)amino]-1-oxoethyl]pyrimidine-2,4-dione
IUPAC NAME: 6-amino-1,3-dimethyl-5-[2-[methyl(1-phenylethyl)amino]acetyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1,3-dimethyl-5-[2-[methyl(1-phenylethyl)amino]ethanoyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C17H22N4O3
MOLECULAR WEIGHT: 330.38158
SMILES: CC(C1=CC=CC=C1)N(C)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N
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Product OPENEYE NAME: N-(3-methoxypropyl)-2-[methyl(1-phenylethyl)amino]acetamide
CAS Name: N-(3-methoxypropyl)-2-[methyl(1-phenylethyl)amino]acetamide
IUPAC NAME: N-(3-methoxypropyl)-2-[methyl(1-phenylethyl)amino]acetamide
SYSTEMATIC NAME: N-(3-methoxypropyl)-2-[methyl(1-phenylethyl)amino]ethanamide
MOLECULAR FORMULA: C15H24N2O2
MOLECULAR WEIGHT: 264.36326
SMILES: CC(C1=CC=CC=C1)N(C)CC(=O)NCCCOC
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Product OPENEYE NAME: (E)-N-methyl-3-(1-methylpyrazol-4-yl)-N-(p-tolylmethyl)prop-2-enamide
CAS Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide
IUPAC NAME: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CN(N=C2)C
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Product OPENEYE NAME: methyl 4-[(5-chlorofuran-2-carbonyl)amino]butanoate
CAS Name: 4-[[(5-chloro-2-furanyl)-oxomethyl]amino]butanoic acid methyl ester
IUPAC NAME: methyl 4-[(5-chlorofuran-2-carbonyl)amino]butanoate
SYSTEMATIC NAME: methyl 4-[(5-chloranylfuran-2-yl)carbonylamino]butanoate
MOLECULAR FORMULA: C10H12ClNO4
MOLECULAR WEIGHT: 245.65958
SMILES: COC(=O)CCCNC(=O)C1=CC=C(O1)Cl
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Product OPENEYE NAME: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide
IUPAC NAME: N-(3-methyl-1,1-dioxothiolan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
SYSTEMATIC NAME: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
MOLECULAR FORMULA: C15H19NO5S
MOLECULAR WEIGHT: 325.38006
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)C2=CC3=C(C=C2)OCCCO3
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Product OPENEYE NAME: 2-(2,4-dimethoxyphenyl)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide
CAS Name: 2-(2,4-dimethoxyphenyl)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide
IUPAC NAME: 2-(2,4-dimethoxyphenyl)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide
SYSTEMATIC NAME: 2-(2,4-dimethoxyphenyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide
MOLECULAR FORMULA: C15H21NO5S
MOLECULAR WEIGHT: 327.39594
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)CC2=C(C=C(C=C2)OC)OC
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Product OPENEYE NAME: 2,5-dichloro-N-(3-methyl-1,1-dioxo-thiolan-3-yl)thiophene-3-carboxamide
CAS Name: 2,5-dichloro-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-thiophenecarboxamide
IUPAC NAME: 2,5-dichloro-N-(3-methyl-1,1-dioxothiolan-3-yl)thiophene-3-carboxamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]thiophene-3-carboxamide
MOLECULAR FORMULA: C10H11Cl2NO3S2
MOLECULAR WEIGHT: 328.23524
SMILES: CC1(CCS(=O)(=O)C1)NC(=O)C2=C(SC(=C2)Cl)Cl
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Product OPENEYE NAME: 4-[(2Z)-2-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethylidene]hydrazino]benzoic acid
CAS Name: 4-[(2Z)-2-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethylidene]hydrazinyl]benzoic acid
IUPAC NAME: 4-[(2Z)-2-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethylidene]hydrazinyl]benzoic acid
SYSTEMATIC NAME: 4-[(2Z)-2-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethylidene]hydrazinyl]benzoic acid
MOLECULAR FORMULA: C17H15N5O2
MOLECULAR WEIGHT: 321.3333
SMILES: C/C(=N/NC1=CC=C(C=C1)C(=O)O)/C2=CC=C(C=C2)N3C=NC=N3
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Product OPENEYE NAME: 3-[(E)-(1-methylpyrazol-4-yl)methyleneamino]-5-phenyl-1H-imidazole-2-thione
CAS Name: 3-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione
IUPAC NAME: 3-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-5-phenyl-1H-imidazole-2-thione
SYSTEMATIC NAME: 3-[(E)-(1-methylpyrazol-4-yl)methylideneamino]-5-phenyl-1H-imidazole-2-thione
MOLECULAR FORMULA: C14H13N5S
MOLECULAR WEIGHT: 283.35152
SMILES: CN1C=C(C=N1)/C=N/N2C=C(NC2=S)C3=CC=CC=C3
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Product OPENEYE NAME: N-(1,1-dioxothiolan-3-yl)-2,5-dimethyl-thiophene-3-sulfonamide
CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,5-dimethyl-3-thiophenesulfonamide
IUPAC NAME: N-(1,1-dioxothiolan-3-yl)-2,5-dimethylthiophene-3-sulfonamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-thiophene-3-sulfonamide
MOLECULAR FORMULA: C10H15NO4S3
MOLECULAR WEIGHT: 309.4254
SMILES: CC1=CC(=C(S1)C)S(=O)(=O)NC2CCS(=O)(=O)C2
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