Product OPENEYE NAME: N'-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide
CAS Name: N'-[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide
IUPAC NAME: N'-[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]-5-ethyl-4-methylthiophene-2-carbohydrazide
SYSTEMATIC NAME: N'-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide
MOLECULAR FORMULA: C20H25ClN4O2S
MOLECULAR WEIGHT: 420.9561
SMILES: CCC1=C(C=C(S1)C(=O)NNC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C
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Product OPENEYE NAME: N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-hydroxy-phenyl]acetamide
CAS Name: N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-hydroxyphenyl]acetamide
IUPAC NAME: N-[5-[(2,4-difluorophenyl)sulfonylamino]-2-hydroxyphenyl]acetamide
SYSTEMATIC NAME: N-[5-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-2-oxidanyl-phenyl]ethanamide
MOLECULAR FORMULA: C14H12F2N2O4S
MOLECULAR WEIGHT: 342.317886
SMILES: CC(=O)NC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2)F)F)O
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-[4-[2-[2-(3-methylbenzoyl)hydrazino]-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide
CAS Name: N-(2-chlorophenyl)-2-[4-[2-[[(3-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-1-piperazin-1-iumyl]acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-[4-[2-[2-(3-methylbenzoyl)hydrazinyl]-2-oxoethyl]piperazin-1-ium-1-yl]acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[4-[2-[2-(3-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide
MOLECULAR FORMULA: C22H27ClN5O3+
MOLECULAR WEIGHT: 444.93448
SMILES: CC1=CC=CC(=C1)C(=O)NNC(=O)CN2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl
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Product OPENEYE NAME: N-(2-chlorophenyl)-2-[4-[2-[2-(3-methylbenzoyl)hydrazino]-2-oxo-ethyl]piperazin-1-yl]acetamide
CAS Name: N-(2-chlorophenyl)-2-[4-[2-[[(3-methylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-1-piperazinyl]acetamide
IUPAC NAME: N-(2-chlorophenyl)-2-[4-[2-[2-(3-methylbenzoyl)hydrazinyl]-2-oxoethyl]piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2-[4-[2-[2-(3-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H26ClN5O3
MOLECULAR WEIGHT: 443.92654
SMILES: CC1=CC=CC(=C1)C(=O)NNC(=O)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl
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Product OPENEYE NAME: (2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone
CAS Name: (2-cyclopropyl-4,5-dimethyl-6-thieno[2,3-d]pyrimidinyl)-(1,2,5-trimethyl-3-pyrrolyl)methanone
IUPAC NAME: (2-cyclopropyl-4,5-dimethylthieno[2,3-d]pyrimidin-6-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone
SYSTEMATIC NAME: (2-cyclopropyl-4,5-dimethyl-thieno[2,3-d]pyrimidin-6-yl)-(1,2,5-trimethylpyrrol-3-yl)methanone
MOLECULAR FORMULA: C19H21N3OS
MOLECULAR WEIGHT: 339.45454
SMILES: CC1=CC(=C(N1C)C)C(=O)C2=C(C3=C(N=C(N=C3S2)C4CC4)C)C
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Product OPENEYE NAME: N-(4-chlorophenyl)-1-methyl-pyridin-1-ium-2-amine
CAS Name: N-(4-chlorophenyl)-1-methyl-2-pyridin-1-iumamine
IUPAC NAME: N-(4-chlorophenyl)-1-methylpyridin-1-ium-2-amine
SYSTEMATIC NAME: N-(4-chlorophenyl)-1-methyl-pyridin-1-ium-2-amine
MOLECULAR FORMULA: C12H12ClN2+
MOLECULAR WEIGHT: 219.69008
SMILES: C[N+]1=CC=CC=C1NC2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-methyl-N-(4-phenoxyphenyl)pyridin-1-ium-2-amine
CAS Name: 1-methyl-N-(4-phenoxyphenyl)-2-pyridin-1-iumamine
IUPAC NAME: 1-methyl-N-(4-phenoxyphenyl)pyridin-1-ium-2-amine
SYSTEMATIC NAME: 1-methyl-N-(4-phenoxyphenyl)pyridin-1-ium-2-amine
MOLECULAR FORMULA: C18H17N2O+
MOLECULAR WEIGHT: 277.34038
SMILES: C[N+]1=CC=CC=C1NC2=CC=C(C=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: N-[(2-chlorophenyl)methyl]-1-methyl-pyridin-1-ium-2-amine
CAS Name: N-[(2-chlorophenyl)methyl]-1-methyl-2-pyridin-1-iumamine
IUPAC NAME: N-[(2-chlorophenyl)methyl]-1-methylpyridin-1-ium-2-amine
SYSTEMATIC NAME: N-[(2-chlorophenyl)methyl]-1-methyl-pyridin-1-ium-2-amine
MOLECULAR FORMULA: C13H14ClN2+
MOLECULAR WEIGHT: 233.71666
SMILES: C[N+]1=CC=CC=C1NCC2=CC=CC=C2Cl
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Product OPENEYE NAME: 1-methyl-N-(4-methylsulfanylphenyl)pyridin-1-ium-2-amine
CAS Name: 1-methyl-N-[4-(methylthio)phenyl]-2-pyridin-1-iumamine
IUPAC NAME: 1-methyl-N-(4-methylsulfanylphenyl)pyridin-1-ium-2-amine
SYSTEMATIC NAME: 1-methyl-N-(4-methylsulfanylphenyl)pyridin-1-ium-2-amine
MOLECULAR FORMULA: C13H15N2S+
MOLECULAR WEIGHT: 231.3366
SMILES: C[N+]1=CC=CC=C1NC2=CC=C(C=C2)SC
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Product OPENEYE NAME: N-(2-methoxydibenzofuran-3-yl)-1-methyl-pyridin-1-ium-2-amine
CAS Name: N-(2-methoxy-3-dibenzofuranyl)-1-methyl-2-pyridin-1-iumamine
IUPAC NAME: N-(2-methoxydibenzofuran-3-yl)-1-methylpyridin-1-ium-2-amine
SYSTEMATIC NAME: N-(2-methoxydibenzofuran-3-yl)-1-methyl-pyridin-1-ium-2-amine
MOLECULAR FORMULA: C19H17N2O2+
MOLECULAR WEIGHT: 305.35048
SMILES: C[N+]1=CC=CC=C1NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC
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Product OPENEYE NAME: N-(4-tert-butylphenyl)-1-methyl-pyridin-1-ium-2-amine
CAS Name: N-(4-tert-butylphenyl)-1-methyl-2-pyridin-1-iumamine
IUPAC NAME: N-(4-tert-butylphenyl)-1-methylpyridin-1-ium-2-amine
SYSTEMATIC NAME: N-(4-tert-butylphenyl)-1-methyl-pyridin-1-ium-2-amine
MOLECULAR FORMULA: C16H21N2+
MOLECULAR WEIGHT: 241.35134
SMILES: CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=[N+]2C
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Product OPENEYE NAME: (2S)-N-(2-thienylmethyl)-1,4-dioxane-2-carboxamide
CAS Name: (2S)-N-(thiophen-2-ylmethyl)-1,4-dioxane-2-carboxamide
IUPAC NAME: (2S)-N-(thiophen-2-ylmethyl)-1,4-dioxane-2-carboxamide
SYSTEMATIC NAME: (2S)-N-(thiophen-2-ylmethyl)-1,4-dioxane-2-carboxamide
MOLECULAR FORMULA: C10H13NO3S
MOLECULAR WEIGHT: 227.28012
SMILES: C1CO[C@@H](CO1)C(=O)NCC2=CC=CS2
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Product OPENEYE NAME: (2R)-N-(2-thienylmethyl)-1,4-dioxane-2-carboxamide
CAS Name: (2R)-N-(thiophen-2-ylmethyl)-1,4-dioxane-2-carboxamide
IUPAC NAME: (2R)-N-(thiophen-2-ylmethyl)-1,4-dioxane-2-carboxamide
SYSTEMATIC NAME: (2R)-N-(thiophen-2-ylmethyl)-1,4-dioxane-2-carboxamide
MOLECULAR FORMULA: C10H13NO3S
MOLECULAR WEIGHT: 227.28012
SMILES: C1CO[C@H](CO1)C(=O)NCC2=CC=CS2
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Product OPENEYE NAME: (2S)-N-(2-pyridyl)-1,4-dioxane-2-carboxamide
CAS Name: (2S)-N-(2-pyridinyl)-1,4-dioxane-2-carboxamide
IUPAC NAME: (2S)-N-pyridin-2-yl-1,4-dioxane-2-carboxamide
SYSTEMATIC NAME: (2S)-N-pyridin-2-yl-1,4-dioxane-2-carboxamide
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: C1CO[C@@H](CO1)C(=O)NC2=CC=CC=N2
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