Product OPENEYE NAME: 1,1-dioxo-4-[[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]amino]thiolan-3-ol
CAS Name: 1,1-dioxo-4-[[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]amino]-3-thiolanol
IUPAC NAME: 1,1-dioxo-4-[(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)amino]thiolan-3-ol
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-4-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]thiolan-3-ol
MOLECULAR FORMULA: C14H22N2O3S2
MOLECULAR WEIGHT: 330.46608
SMILES: C1CCN(C1)C(CNC2CS(=O)(=O)CC2O)C3=CC=CS3
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Product OPENEYE NAME: N-tert-butyl-2-[4-(2-hydroxy-3-morpholino-propyl)piperazin-1-yl]acetamide
CAS Name: N-tert-butyl-2-[4-[2-hydroxy-3-(4-morpholinyl)propyl]-1-piperazinyl]acetamide
IUPAC NAME: N-tert-butyl-2-[4-(2-hydroxy-3-morpholin-4-ylpropyl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-tert-butyl-2-[4-(3-morpholin-4-yl-2-oxidanyl-propyl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C17H34N4O3
MOLECULAR WEIGHT: 342.47686
SMILES: CC(C)(C)NC(=O)CN1CCN(CC1)CC(CN2CCOCC2)O
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Product OPENEYE NAME: ethyl 1-(2-hydroxy-3-morpholino-propyl)piperidine-4-carboxylate
CAS Name: 1-[2-hydroxy-3-(4-morpholinyl)propyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 1-(2-hydroxy-3-morpholin-4-ylpropyl)piperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 1-(3-morpholin-4-yl-2-oxidanyl-propyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C15H28N2O4
MOLECULAR WEIGHT: 300.39382
SMILES: CCOC(=O)C1CCN(CC1)CC(CN2CCOCC2)O
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Product OPENEYE NAME: 3-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]propanamide
CAS Name: 3-[4-(2,5-difluorophenyl)sulfonyl-1-piperazinyl]propanamide
IUPAC NAME: 3-[4-(2,5-difluorophenyl)sulfonylpiperazin-1-yl]propanamide
SYSTEMATIC NAME: 3-[4-[2,5-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]propanamide
MOLECULAR FORMULA: C13H17F2N3O3S
MOLECULAR WEIGHT: 333.354186
SMILES: C1CN(CCN1CCC(=O)N)S(=O)(=O)C2=C(C=CC(=C2)F)F
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Product OPENEYE NAME: 1-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-(2-fluorophenoxy)propan-2-ol
CAS Name: 1-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-(2-fluorophenoxy)-2-propanol
IUPAC NAME: 1-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-(2-fluorophenoxy)propan-2-ol
SYSTEMATIC NAME: 1-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-(2-fluoranylphenoxy)propan-2-ol
MOLECULAR FORMULA: C18H19FN2O2S
MOLECULAR WEIGHT: 346.419063
SMILES: C1=CC=C2C(=C1)N=C(S2)CCNCC(COC3=CC=CC=C3F)O
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Product OPENEYE NAME: 1-(2-furylmethoxy)-3-[methyl(3-thienylmethyl)amino]propan-2-ol
CAS Name: 1-(2-furanylmethoxy)-3-[methyl(3-thiophenylmethyl)amino]-2-propanol
IUPAC NAME: 1-(furan-2-ylmethoxy)-3-[methyl(thiophen-3-ylmethyl)amino]propan-2-ol
SYSTEMATIC NAME: 1-(furan-2-ylmethoxy)-3-[methyl(thiophen-3-ylmethyl)amino]propan-2-ol
MOLECULAR FORMULA: C14H19NO3S
MOLECULAR WEIGHT: 281.37056
SMILES: CN(CC1=CSC=C1)CC(COCC2=CC=CO2)O
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Product OPENEYE NAME: methyl 6-(2-methoxyphenyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylate
CAS Name: 6-(2-methoxyphenyl)-3-methyl-4-isoxazolo[5,4-b]pyridinecarboxylic acid methyl ester
IUPAC NAME: methyl 6-(2-methoxyphenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
SYSTEMATIC NAME: methyl 6-(2-methoxyphenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylate
MOLECULAR FORMULA: C16H14N2O4
MOLECULAR WEIGHT: 298.29336
SMILES: CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3OC)C(=O)OC
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Product OPENEYE NAME: 3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazolidin-2-one
CAS Name: 3-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolidinone
IUPAC NAME: 3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazolidin-2-one
SYSTEMATIC NAME: 3-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazolidin-2-one
MOLECULAR FORMULA: C17H23N3O3S
MOLECULAR WEIGHT: 349.44782
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CN3CCSC3=O
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Product OPENEYE NAME: N-(4-bromo-2-methyl-phenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide
CAS Name: N-(4-bromo-2-methylphenyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide
IUPAC NAME: N-(4-bromo-2-methylphenyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-bromanyl-2-methyl-phenyl)ethanamide
MOLECULAR FORMULA: C13H12BrN3O3
MOLECULAR WEIGHT: 338.15668
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CN2C=CC(=O)NC2=O
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Product OPENEYE NAME: N-(2-methoxyethyl)-2-morpholino-pyridine-3-carboxamide
CAS Name: N-(2-methoxyethyl)-2-(4-morpholinyl)-3-pyridinecarboxamide
IUPAC NAME: N-(2-methoxyethyl)-2-morpholin-4-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-2-morpholin-4-yl-pyridine-3-carboxamide
MOLECULAR FORMULA: C13H19N3O3
MOLECULAR WEIGHT: 265.30826
SMILES: COCCNC(=O)C1=C(N=CC=C1)N2CCOCC2
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Product OPENEYE NAME: N-[1-(p-tolylmethyl)-2-pyridylidene]pyridine-2-carboxamide
CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-2-pyridinecarboxamide
IUPAC NAME: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]pyridine-2-carboxamide
SYSTEMATIC NAME: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]pyridine-2-carboxamide
MOLECULAR FORMULA: C19H17N3O
MOLECULAR WEIGHT: 303.35778
SMILES: CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=CC=N3
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Product OPENEYE NAME: (5-phenyloxazol-2-yl)methyl 4-oxo-3H-phthalazine-1-carboxylate
CAS Name: 4-oxo-3H-phthalazine-1-carboxylic acid (5-phenyl-2-oxazolyl)methyl ester
IUPAC NAME: (5-phenyl-1,3-oxazol-2-yl)methyl 4-oxo-3H-phthalazine-1-carboxylate
SYSTEMATIC NAME: (5-phenyl-1,3-oxazol-2-yl)methyl 4-oxidanylidene-3H-phthalazine-1-carboxylate
MOLECULAR FORMULA: C19H13N3O4
MOLECULAR WEIGHT: 347.32422
SMILES: C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=NNC(=O)C4=CC=CC=C43
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