Product OPENEYE NAME: 4-[2-[3-(tetrazol-1-yl)phenoxy]ethoxy]benzonitrile
CAS Name: 4-[2-[3-(1-tetrazolyl)phenoxy]ethoxy]benzonitrile
IUPAC NAME: 4-[2-[3-(tetrazol-1-yl)phenoxy]ethoxy]benzonitrile
SYSTEMATIC NAME: 4-[2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethoxy]benzenecarbonitrile
MOLECULAR FORMULA: C16H13N5O2
MOLECULAR WEIGHT: 307.30672
SMILES: C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C#N)N3C=NN=N3
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Product OPENEYE NAME: 7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C15H14N4O3S
MOLECULAR WEIGHT: 330.36166
SMILES: C1CSCC12C(=O)N(C(=O)N2)CC3=NN=C(O3)C4=CC=CC=C4
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Product OPENEYE NAME: 7-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C16H16N4O3S
MOLECULAR WEIGHT: 344.38824
SMILES: CC1=CC2=NC(=CC(=O)N2C=C1)CN3C(=O)C4(CCSC4)NC3=O
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Product OPENEYE NAME: 7-[(5-phenyloxazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[(5-phenyl-2-oxazolyl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[(5-phenyl-1,3-oxazol-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C16H15N3O3S
MOLECULAR WEIGHT: 329.3736
SMILES: C1CSCC12C(=O)N(C(=O)N2)CC3=NC=C(O3)C4=CC=CC=C4
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Product OPENEYE NAME: 7-[(3-methylquinoxalin-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[(3-methyl-2-quinoxalinyl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[(3-methylquinoxalin-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[(3-methylquinoxalin-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C16H16N4O2S
MOLECULAR WEIGHT: 328.38884
SMILES: CC1=NC2=CC=CC=C2N=C1CN3C(=O)C4(CCSC4)NC3=O
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Product OPENEYE NAME: 7-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C16H16N4O3S
MOLECULAR WEIGHT: 344.38824
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C4(CCSC4)NC3=O
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Product OPENEYE NAME: 7-[(2-phenyloxazol-4-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[(2-phenyl-4-oxazolyl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[(2-phenyl-1,3-oxazol-4-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[(2-phenyl-1,3-oxazol-4-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C16H15N3O3S
MOLECULAR WEIGHT: 329.3736
SMILES: C1CSCC12C(=O)N(C(=O)N2)CC3=COC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: 7-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C14H13ClN4O2S
MOLECULAR WEIGHT: 336.79662
SMILES: C1CSCC12C(=O)N(C(=O)N2)CC3=CN4C=C(C=CC4=N3)Cl
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Product OPENEYE NAME: N-[3-acetyl-4-(2-amino-2-oxo-ethoxy)phenyl]butanamide
CAS Name: N-[3-acetyl-4-(2-amino-2-oxoethoxy)phenyl]butanamide
IUPAC NAME: N-[3-acetyl-4-(2-amino-2-oxoethoxy)phenyl]butanamide
SYSTEMATIC NAME: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethanoyl-phenyl]butanamide
MOLECULAR FORMULA: C14H18N2O4
MOLECULAR WEIGHT: 278.30372
SMILES: CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N)C(=O)C
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Product OPENEYE NAME: 2-(5-bromo-2-oxo-1-pyridyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-(2-oxolanylmethyl)acetamide
IUPAC NAME: 2-(5-bromo-2-oxopyridin-1-yl)-N-(oxolan-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C12H15BrN2O3
MOLECULAR WEIGHT: 315.1631
SMILES: C1CC(OC1)CNC(=O)CN2C=C(C=CC2=O)Br
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Product OPENEYE NAME: 5-bromo-1-[2-oxo-2-(1-piperidyl)ethyl]pyridin-2-one
CAS Name: 5-bromo-1-[2-oxo-2-(1-piperidinyl)ethyl]-2-pyridinone
IUPAC NAME: 5-bromo-1-(2-oxo-2-piperidin-1-ylethyl)pyridin-2-one
SYSTEMATIC NAME: 5-bromanyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridin-2-one
MOLECULAR FORMULA: C12H15BrN2O2
MOLECULAR WEIGHT: 299.1637
SMILES: C1CCN(CC1)C(=O)CN2C=C(C=CC2=O)Br
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Product OPENEYE NAME: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]-3-methoxy-benzamide
CAS Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-3-methoxybenzamide
IUPAC NAME: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-3-methoxybenzamide
SYSTEMATIC NAME: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide
MOLECULAR FORMULA: C17H16N2O6
MOLECULAR WEIGHT: 344.31874
SMILES: COC1=CC=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)N
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Product OPENEYE NAME: 3-methoxy-2-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]benzamide
CAS Name: 3-methoxy-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide
IUPAC NAME: 3-methoxy-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]benzamide
SYSTEMATIC NAME: 3-methoxy-2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]benzamide
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=CC=C3OC)C(=O)N
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Product OPENEYE NAME: 3-methoxy-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide
CAS Name: 3-methoxy-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide
IUPAC NAME: 3-methoxy-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide
SYSTEMATIC NAME: 3-methoxy-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide
MOLECULAR FORMULA: C17H15N3O4
MOLECULAR WEIGHT: 325.3187
SMILES: COC1=CC=CC(=C1OCC2=NN=C(O2)C3=CC=CC=C3)C(=O)N
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Product OPENEYE NAME: 3-methoxy-2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzamide
CAS Name: 3-methoxy-2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzamide
IUPAC NAME: 3-methoxy-2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]benzamide
SYSTEMATIC NAME: 3-methoxy-2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]benzamide
MOLECULAR FORMULA: C14H14N2O4
MOLECULAR WEIGHT: 274.27196
SMILES: COC1=CC=CC(=C1OCC(=O)C2=CC=CN2)C(=O)N
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Product OPENEYE NAME: methyl 2-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethoxy]benzoate
CAS Name: 2-[2-(4-acetyl-1-piperazinyl)-2-oxoethoxy]benzoic acid methyl ester
IUPAC NAME: methyl 2-[2-(4-acetylpiperazin-1-yl)-2-oxoethoxy]benzoate
SYSTEMATIC NAME: methyl 2-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzoate
MOLECULAR FORMULA: C16H20N2O5
MOLECULAR WEIGHT: 320.3404
SMILES: CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC=C2C(=O)OC
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Product OPENEYE NAME: 3-[(2-fluorophenoxy)methyl]-1,2,3-benzotriazin-4-one
CAS Name: 3-[(2-fluorophenoxy)methyl]-1,2,3-benzotriazin-4-one
IUPAC NAME: 3-[(2-fluorophenoxy)methyl]-1,2,3-benzotriazin-4-one
SYSTEMATIC NAME: 3-[(2-fluoranylphenoxy)methyl]-1,2,3-benzotriazin-4-one
MOLECULAR FORMULA: C14H10FN3O2
MOLECULAR WEIGHT: 271.246503
SMILES: C1=CC=C2C(=C1)C(=O)N(N=N2)COC3=CC=CC=C3F
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